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                "scalars": [
                    {
                        "value": "red plate"
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                ], 
                "units": "", 
                "conditions": [
                    {
                        "units": "K", 
                        "scalars": [
                            {
                                "value": "100(2)"
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                        ], 
                        "name": "Temperature"
                    }, 
                    {
                        "units": "", 
                        "scalars": [
                            {
                                "value": "Mo K-$\\alpha$"
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                        "name": "Radiation type"
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                    {
                        "units": "$\\AA$", 
                        "scalars": [
                            {
                                "value": "0.71073"
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                        "name": "Radiation wavelength"
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            }, 
            {
                "scalars": [
                    {
                        "value": "1.293"
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                "units": "g/cm$^3$", 
                "name": "Density"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Ge S", 
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            {
                "url": "http://www.crystallography.net/cod/1540751.html"
            }
        ], 
        "uid": "COD-1540751", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "162.715"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "162.7146"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag H9 N4 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1540752.html"
            }
        ], 
        "uid": "COD-1540752", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "190"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -6 2 c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.057"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.057"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "328.315"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "328.3146"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag H6 N3 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1540753.html"
            }
        ], 
        "uid": "COD-1540753", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "58"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n n m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.573"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "539.006"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "539.0058"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al1.27 Ca Cu0.83", 
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            {
                "url": "http://www.crystallography.net/cod/1540754.html"
            }
        ], 
        "uid": "COD-1540754", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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            {
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                        "value": "P 6/m m m"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.289"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1882.647"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "In2 Te3", 
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            {
                "url": "http://www.crystallography.net/cod/1540755.html"
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        ], 
        "uid": "COD-1540755", 
        "properties": [
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                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "6331.625"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu Fe2 Ge2", 
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            {
                "url": "http://www.crystallography.net/cod/1540756.html"
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        ], 
        "uid": "COD-1540756", 
        "properties": [
            {
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                    {
                        "value": "51"
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            {
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                    {
                        "value": "P m m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.978"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.777"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.932"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "133.9315"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba O3 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1540757.html"
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        ], 
        "uid": "COD-1540757", 
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            {
                "scalars": [
                    {
                        "value": "25"
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            {
                "scalars": [
                    {
                        "value": "P 2 m m"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.02"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "64.158"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64.1584"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540758.html"
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        ], 
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                        "value": "229"
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                        "value": "I m -3 m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.9383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.9383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "61.084"
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                "name": "Unit cell volume"
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                        "value": "61.08384"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540759.html"
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        ], 
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        "properties": [
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                        "value": "221"
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                        "value": "P m -3 m"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "71.267"
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                "name": "Unit cell volume"
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            {
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                        "value": "71.2669"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540760.html"
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        ], 
        "uid": "COD-1540760", 
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            {
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                    {
                        "value": "19"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 21 21 21"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.126"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.539"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.762"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "796.948"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "796.9484"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1540761.html"
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        ], 
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                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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            {
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                        "value": "104.54"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.135"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.479"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "901.135"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "901.1355"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "S22 Tm15", 
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            {
                "url": "http://www.crystallography.net/cod/1540762.html"
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        ], 
        "uid": "COD-1540762", 
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            {
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                    {
                        "value": "12"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.92"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "38.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.8343"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.103"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1630.732"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl7 Cs Ti2", 
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            {
                "url": "http://www.crystallography.net/cod/1540763.html"
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        ], 
        "uid": "COD-1540763", 
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                        "value": "13"
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                        "value": "P 1 2/c 1"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "92.175"
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            {
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                    {
                        "value": "7.0076"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.2256"
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                "name": "Lattice parameter (b)"
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                        "value": "12"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "523.141"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540764.html"
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        "uid": "COD-1540764", 
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                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "96.82"
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            {
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                    {
                        "value": "5.328"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.228"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.363"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "701.186"
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                "name": "Unit cell volume"
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                        "value": "701.1856"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540765.html"
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        ], 
        "uid": "COD-1540765", 
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                        "value": "204"
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            {
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                    {
                        "value": "I m -3"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.39"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1477.649"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540766.html"
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        ], 
        "uid": "COD-1540766", 
        "properties": [
            {
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                    {
                        "value": "204"
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            {
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                        "value": "I m -3"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "11.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1536.800"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1536.8"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C60 K4", 
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            {
                "url": "http://www.crystallography.net/cod/1540767.html"
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        ], 
        "uid": "COD-1540767", 
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            {
                "scalars": [
                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1506.995"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540768.html"
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        ], 
        "uid": "COD-1540768", 
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            {
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                    {
                        "value": "147"
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            {
                "scalars": [
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                        "value": "P -3"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.962"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.962"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "858.081"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C10 Cs", 
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            {
                "url": "http://www.crystallography.net/cod/1540769.html"
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        ], 
        "uid": "COD-1540769", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "204"
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            {
                "scalars": [
                    {
                        "value": "I m -3"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "11.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1638.858"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540770.html"
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        ], 
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            {
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                        "value": "139"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.823"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.823"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "37.074"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "541.849"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "541.8487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540771.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "225"
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            {
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.218"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.218"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.218"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "240.410"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "240.4098"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540772.html"
            }
        ], 
        "uid": "COD-1540772", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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            {
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                        "value": "P -1"
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                        "value": "105.65"
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            {
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                        "value": "109.51"
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            {
                "scalars": [
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                        "value": "89.08"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.709"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "657.473"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "657.4731"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540773.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "62"
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                        "value": "90"
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            {
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            {
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                        "value": "13.3018"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "7.7698"
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                ], 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1540774.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "243.4546"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "5.4034"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "380.2652"
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                "name": "Unit cell volume"
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                        "value": "32"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "19.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.9515"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.8623"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.8623"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.5813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "172.762"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "172.7624"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba1.6 Cu3 O6.49 Sm1.4", 
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            {
                "url": "http://www.crystallography.net/cod/1540797.html"
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        ], 
        "uid": "COD-1540797", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8673"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8673"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.598"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "173.460"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540798.html"
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        ], 
        "uid": "COD-1540798", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.164"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.164"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.164"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "367.677"
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                "name": "Unit cell volume"
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                        "value": "367.6772"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540799.html"
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        ], 
        "uid": "COD-1540799", 
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            {
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                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.157"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.157"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.157"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "366.600"
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                "name": "Unit cell volume"
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            {
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                        "value": "366.6005"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cr2 Se0.4 Te1.6", 
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            {
                "url": "http://www.crystallography.net/cod/1540800.html"
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        ], 
        "uid": "COD-1540800", 
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            {
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                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.95"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.95"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.140"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540801.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "375.586"
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                "name": "Unit cell volume"
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                        "value": "375.5857"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540802.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "379.032"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "379.0319"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540803.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8829"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9342"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "180.411"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.4108"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540804.html"
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        ], 
        "uid": "COD-1540804", 
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            {
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                    {
                        "value": "25"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.618"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.919"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "50.279"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "50.27916"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540805.html"
            }
        ], 
        "uid": "COD-1540805", 
        "properties": [
            {
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                    {
                        "value": "19"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.456"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.621"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.965"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "906.578"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "906.5776"
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1540806.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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            {
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                        "value": "3.893"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.893"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.525"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "53.423"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "53.42295"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1540807.html"
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        ], 
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            {
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                        "value": "90"
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            {
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            {
                "scalars": [
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                        "value": "3.849"
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                "name": "Lattice parameter (c)"
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        "uid": "COD-1540810", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1540811.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1540813.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "10.344"
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                        "value": "902.490"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "328.795"
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                "name": "Unit cell volume"
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                        "value": "328.7947"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "256.532"
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                        "value": "256.5321"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1540819.html"
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        "uid": "COD-1540819", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1540820.html"
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        "uid": "COD-1540820", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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        "uid": "COD-1540821", 
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "152.273"
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                "name": "Unit cell volume"
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            {
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                        "value": "152.2733"
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                "url": "http://www.crystallography.net/cod/1540822.html"
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        "uid": "COD-1540822", 
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                        "value": "10.859"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.217"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.887"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1372.677"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540823.html"
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        "uid": "COD-1540823", 
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "759.079"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "699.896"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "306.2745"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Unit cell volume"
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                    {
                        "value": "6.81"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.679"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                    {
                        "value": "11.706"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "504.673"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba2.668 Ce1.332 Cu5.88 O17.8 Sm4", 
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            {
                "url": "http://www.crystallography.net/cod/1540831.html"
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                "name": "Lattice parameter (b)"
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                        "value": "28.491"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Ba2.668 Ce1.332 Cu6 Gd2.668 La1.332 O18.4", 
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                "url": "http://www.crystallography.net/cod/1540832.html"
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                        "value": "3.8448"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8448"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "28.383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "419.571"
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                "url": "http://www.crystallography.net/cod/1540833.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.8438"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8438"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "28.376"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "419.250"
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                "name": "Unit cell volume"
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                        "value": "419.2497"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba1.336 Ce1.328 Cu6 Nd4 O18.3 Sr1.336", 
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                "url": "http://www.crystallography.net/cod/1540834.html"
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        ], 
        "uid": "COD-1540834", 
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "422.832"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540835.html"
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        "uid": "COD-1540835", 
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            {
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                        "value": "12.453"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.637"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.166"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "1301.649"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540836.html"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1540837.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.465"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "57.083"
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                        "value": "57.08334"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540838.html"
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            {
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                        "value": "3.47"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "57.248"
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                "name": "Unit cell volume"
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                        "value": "57.24821"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540839.html"
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                        "value": "8.535"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.136"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "717.458"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540840.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.875"
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                "name": "Lattice parameter (b)"
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                        "value": "10.769"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "4.61"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540842.html"
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                "name": "Lattice parameter (b)"
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                    {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "79.175"
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                "name": "Unit cell volume"
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                        "value": "4.165"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "20.611"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "20.611"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "114.512"
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                "name": "Unit cell volume"
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            {
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                        "value": "114.5117"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.74"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.466"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.219"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540851.html"
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                        "value": "8.133"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "11.874"
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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                        "value": "12.72"
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                "name": "Lattice parameter (b)"
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                        "value": "21.599"
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            {
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                        "value": "5.833"
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                        "value": "5.833"
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                "name": "Lattice parameter (c)"
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                        "value": "198.461"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "7.135"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                        "value": "5.358"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540895.html"
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                        "value": "7.6491"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540898.html"
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                        "value": "13.639"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.136"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1540910.html"
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                        "value": "P 42/m b c"
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            {
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            {
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                        "value": "12.485"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.485"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1540911.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.998"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "13.262"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1540912.html"
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        ], 
        "uid": "COD-1540912", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.07"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.227"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "219.104"
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            {
                "url": "http://www.crystallography.net/cod/1540913.html"
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        ], 
        "uid": "COD-1540913", 
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            {
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            {
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                        "value": "4.889"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.889"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.889"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "116.858"
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                "name": "Unit cell volume"
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                        "value": "116.8584"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540914.html"
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        ], 
        "uid": "COD-1540914", 
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            {
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            {
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                        "value": "4.575"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.575"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1540915.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "20.72"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "328.217"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540916.html"
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            {
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                        "value": "3.8417"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8417"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "8.3628"
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                "name": "Lattice parameter (a)"
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                        "value": "13.5975"
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                "name": "Lattice parameter (b)"
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                        "value": "8.3186"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540918.html"
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        ], 
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            {
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                        "value": "5.161"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "237.594"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.9875"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.9875"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "180.482"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "180.4818"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Ce Rh Ru Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1540933.html"
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        ], 
        "uid": "COD-1540933", 
        "properties": [
            {
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                    {
                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.127"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.127"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "170.321"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "170.3213"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Be H3 Li", 
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            {
                "url": "http://www.crystallography.net/cod/1540934.html"
            }
        ], 
        "uid": "COD-1540934", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "131.872"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "131.8722"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Rh Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1540935.html"
            }
        ], 
        "uid": "COD-1540935", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "units": "", 
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                        "value": "I m -3 m"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "35.937"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe1.968 O3.938 Zn0.984", 
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            {
                "url": "http://www.crystallography.net/cod/1540936.html"
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        ], 
        "uid": "COD-1540936", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :2"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.425"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "598.012"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "598.0118"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe1.78 O3.71 Zn0.945", 
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            {
                "url": "http://www.crystallography.net/cod/1540937.html"
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        ], 
        "uid": "COD-1540937", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.425"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "598.012"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "598.0118"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba2 Ca0.93 Cu2 O7.86 Tl1.81", 
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            {
                "url": "http://www.crystallography.net/cod/1540938.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.852"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.852"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "433.415"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "433.4152"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540939.html"
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        ], 
        "uid": "COD-1540939", 
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            {
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                    {
                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.847"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.847"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "432.439"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "432.4387"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540940.html"
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        ], 
        "uid": "COD-1540940", 
        "properties": [
            {
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                    {
                        "value": "66"
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                "name": "Space group number"
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            {
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                    {
                        "value": "A m a a"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.423"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.376"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "30.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "895.612"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "895.6123"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 Cu3 O6.5 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1540941.html"
            }
        ], 
        "uid": "COD-1540941", 
        "properties": [
            {
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                    {
                        "value": "47"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.270"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.2703"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540942.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.872"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "171.095"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "171.0946"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1540943.html"
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        ], 
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        "properties": [
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.816"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.871"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "172.091"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba2 Cu3 O6.47 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1540944.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.874"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "171.658"
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                "name": "Unit cell volume"
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            {
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                        "value": "171.6581"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540945.html"
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        ], 
        "uid": "COD-1540945", 
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.2841"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.2841"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.001"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "183.553"
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                "name": "Unit cell volume"
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            {
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                        "value": "183.5535"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540946.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8649"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9243"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.783"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "178.713"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "178.7131"
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        "chemicalFormula": "Ba2 Cu3 Nd O6.65", 
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            {
                "url": "http://www.crystallography.net/cod/1540947.html"
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        ], 
        "uid": "COD-1540947", 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.8736"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9219"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.7945"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "179.181"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "179.1805"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540948.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8851"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.916"
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                "name": "Lattice parameter (b)"
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                        "value": "11.8067"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "179.628"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "179.6277"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540949.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9035"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9035"
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                "name": "Lattice parameter (b)"
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                        "value": "11.8164"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "180.050"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.0502"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540950.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8273"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8924"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "173.908"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "173.9076"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1540951.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8273"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8924"
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                "name": "Lattice parameter (b)"
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                        "value": "11.6737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "173.908"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.9076"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1540952.html"
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        ], 
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                        "value": "47"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.8282"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8874"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "173.591"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.5911"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540953.html"
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        ], 
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                "name": "Space group number"
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                "units": "", 
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            {
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                        "value": "94.42"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "94.42"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "94.42"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.552"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.552"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.552"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "278.622"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "278.6219"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1540954.html"
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        ], 
        "uid": "COD-1540954", 
        "properties": [
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.18"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.33"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "240.044"
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                "name": "Unit cell volume"
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                    {
                        "value": "6.558"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.628"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "492.567"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.915"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2108.270"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.689"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "16.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1089.402"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "25.855"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        "chemicalFormula": "Rb Sb3 Se5", 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.917"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.149"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "1065.794"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "644.375"
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                "name": "Unit cell volume"
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            {
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                        "value": "24.82"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "24.75"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.081"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.507"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.761"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "787.170"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "787.1702"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541001.html"
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        ], 
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                    {
                        "value": "P 1 21/c 1"
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                        "value": "8.521"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.661"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.583"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1016.161"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541002.html"
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        ], 
        "uid": "COD-1541002", 
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                    {
                        "value": "19"
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                    {
                        "value": "P 21 21 21"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.492"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.841"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.66"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "245.723"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "245.7234"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Al8 Ca4 D30.88 O70 Si16", 
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            {
                "url": "http://www.crystallography.net/cod/1541003.html"
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        ], 
        "uid": "COD-1541003", 
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                    {
                        "value": "12"
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            {
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                        "value": "90"
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                        "value": "110.18"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.863"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.537"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1384.665"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "H6 O6 Sr2 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1541004.html"
            }
        ], 
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                        "value": "14"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.794"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.141"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "290.494"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "290.4938"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541005.html"
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        ], 
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            {
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                        "value": "6.043"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.451"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "323.501"
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                        "value": "323.5011"
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                "name": "Unit cell volume"
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                        "value": "33"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "11.786"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "17.9719"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.9336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1680.470"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "1680.47"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541007.html"
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                        "value": "93.13"
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                        "value": "93.4"
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                        "value": "3.344"
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            {
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                    {
                        "value": "8.058"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.138"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "295.843"
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                "scalars": [
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                        "value": "295.8432"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541008.html"
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.24"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2887.553"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541009.html"
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        ], 
        "uid": "COD-1541009", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.14"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "30.959"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "30.95915"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541010.html"
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                        "value": "2"
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                        "value": "118"
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                        "value": "106.15"
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                        "value": "93.44"
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            {
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                        "value": "12.9594"
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            {
                "scalars": [
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                        "value": "7.5335"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.9712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "562.452"
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                "name": "Unit cell volume"
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                        "value": "562.4521"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541011.html"
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        ], 
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                        "value": "61"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "6.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.7871"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "19.7991"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1589.743"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "1589.744"
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                "name": "Unit cell volume"
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                        "value": "I 4/m m m"
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.932"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "160.665"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "160.6648"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co2 Dy Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1541024.html"
            }
        ], 
        "uid": "COD-1541024", 
        "properties": [
            {
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                    {
                        "value": "139"
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
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            {
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                    {
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.936"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.936"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "151.048"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "151.0479"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "Co Dy Rh Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1541025.html"
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        ], 
        "uid": "COD-1541025", 
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            {
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.968"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.968"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.839"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "154.915"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "154.9153"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu Nd2 O3.864", 
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            {
                "url": "http://www.crystallography.net/cod/1541026.html"
            }
        ], 
        "uid": "COD-1541026", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.9438"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9438"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.1549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "189.052"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "189.0519"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1541027.html"
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        ], 
        "uid": "COD-1541027", 
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                        "value": "225"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.007"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.337"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64.33659"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ba6 Na Nd O16 Si4", 
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                "url": "http://www.crystallography.net/cod/1541028.html"
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        ], 
        "uid": "COD-1541028", 
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                        "value": "26"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.737"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "19.874"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.396"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "843.271"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "843.2708"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Lu Na3 O7 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1541029.html"
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        ], 
        "uid": "COD-1541029", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.716"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1046.229"
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                "name": "Unit cell volume"
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        ], 
        "uid": "COD-1541030", 
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                        "value": "191"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "4.966"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.966"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "86.966"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "86.96647"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541031.html"
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        ], 
        "uid": "COD-1541031", 
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                        "value": "227"
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            {
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            {
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                        "value": "7.333"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.333"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.333"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "394.317"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "394.3166"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1541032.html"
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        ], 
        "uid": "COD-1541032", 
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                        "value": "227"
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            {
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                        "value": "90"
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            {
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            {
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                        "value": "7.398"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "7.398"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "404.8955"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "3.893"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.813"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.687"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "173.482"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "173.4819"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541034.html"
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        ], 
        "uid": "COD-1541034", 
        "properties": [
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                        "value": "61"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$^\\circ$", 
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            {
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                        "value": "7.467"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "13.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                    {
                        "value": "19.904"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H6 O5 P2 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1541035.html"
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        ], 
        "uid": "COD-1541035", 
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            {
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                    {
                        "value": "7.685"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.376"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.468"
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                "name": "Lattice parameter (c)"
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            {
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1541037.html"
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        ], 
        "uid": "COD-1541037", 
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.4615"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "23.45"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2796.584"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "68.127"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "8.129"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.249"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.611"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "695.974"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "10.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.777"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.189"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1668.730"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "10.058"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1646.130"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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        "properties": [
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            {
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            {
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            {
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                        "value": "4.127"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "83.531"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "54.377"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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            {
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            {
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA^3$", 
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                "url": "http://www.crystallography.net/cod/1541070.html"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "10.606"
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                "name": "Lattice parameter (c)"
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                        "value": "15.726"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "108.247"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541078.html"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "10.917"
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                "name": "Lattice parameter (b)"
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            {
                "url": "http://www.crystallography.net/cod/1541092.html"
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        "uid": "COD-1541092", 
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                        "value": "32"
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                "name": "Lattice parameter (a)"
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                        "value": "11.416"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1541093.html"
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        "uid": "COD-1541093", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541094.html"
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                "name": "Lattice parameter (a)"
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                        "value": "13.131"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.185"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "675.334"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541095.html"
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        ], 
        "uid": "COD-1541095", 
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1541096.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.177"
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                "name": "Lattice parameter (b)"
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                        "value": "12.368"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                        "value": "15.577"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.817"
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                "name": "Lattice parameter (b)"
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                        "value": "11.317"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1829.291"
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                        "value": "111.59"
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                        "value": "11.084"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.7428"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "313.303"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "313.3031"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541100.html"
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            {
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            {
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                        "value": "9.992"
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                "name": "Unit cell volume"
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                        "value": "3.959"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.475"
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                "units": "$\\AA$", 
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            {
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                        "value": "14.0519"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "15.402"
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                "name": "Lattice parameter (b)"
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            {
                "url": "http://www.crystallography.net/cod/1541103.html"
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                    {
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                "name": "Lattice parameter (b)"
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                    {
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1541104.html"
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        "uid": "COD-1541104", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541106.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        ], 
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        ], 
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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                        "value": "6.152"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.152"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541115.html"
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        "uid": "COD-1541115", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541116.html"
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        "uid": "COD-1541116", 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541117.html"
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        "uid": "COD-1541117", 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.861"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "114.862"
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                "url": "http://www.crystallography.net/cod/1541118.html"
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                        "value": "4.677"
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                "name": "Lattice parameter (a)"
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                        "value": "4.677"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "102.306"
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                "url": "http://www.crystallography.net/cod/1541119.html"
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                        "value": "9.15"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "766.061"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "12.99"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "308.122"
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                "name": "Unit cell volume"
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                        "value": "3.701"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "50.694"
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                "name": "Unit cell volume"
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                        "value": "50.69408"
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                        "value": "5.03"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "127.264"
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                "url": "http://www.crystallography.net/cod/1541123.html"
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            {
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                        "value": "120"
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                        "value": "3.258"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "30.871"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.036"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2015.386"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge Pd", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541126.html"
            }
        ], 
        "uid": "COD-1541126", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.481"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.259"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "125.976"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "125.9758"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ca H4 O10 Re2", 
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            {
                "url": "http://www.crystallography.net/cod/1541127.html"
            }
        ], 
        "uid": "COD-1541127", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "5"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "115.4"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "18.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1709.442"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Y Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1541128.html"
            }
        ], 
        "uid": "COD-1541128", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.499"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.49929"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sn3 Ti5", 
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            {
                "url": "http://www.crystallography.net/cod/1541129.html"
            }
        ], 
        "uid": "COD-1541129", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
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                "units": "", 
                "name": "Space group number"
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                "scalars": [
                    {
                        "value": "P 63/m c m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.049"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "306.006"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "306.0058"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Si3 Ti5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541130.html"
            }
        ], 
        "uid": "COD-1541130", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
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                "name": "Space group number"
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                    {
                        "value": "P 63/m c m"
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                "name": "Space group"
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                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.465"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.465"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.162"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.120"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.1198"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Cu8 P4", 
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            {
                "url": "http://www.crystallography.net/cod/1541131.html"
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        ], 
        "uid": "COD-1541131", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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                "name": "Space group number"
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                "scalars": [
                    {
                        "value": "I 4/m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "402.834"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "402.8345"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "As4 Ba Cu8", 
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            {
                "url": "http://www.crystallography.net/cod/1541132.html"
            }
        ], 
        "uid": "COD-1541132", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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                "name": "Space group number"
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                    {
                        "value": "I 4/m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.455"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.455"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.969"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "433.840"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "433.8396"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Cu Fe Lu O5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541133.html"
            }
        ], 
        "uid": "COD-1541133", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "99"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4 m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.637"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "113.199"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "113.1994"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "P15.99 Si9 Sn4.2", 
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            {
                "url": "http://www.crystallography.net/cod/1541134.html"
            }
        ], 
        "uid": "COD-1541134", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "146"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R 3 :H"
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                "units": "", 
                "name": "Space group"
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                "scalars": [
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.665"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.665"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.761"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1861.852"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "D9.3 Hf0.172 Mn8.428 Zr3.4", 
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            {
                "url": "http://www.crystallography.net/cod/1541135.html"
            }
        ], 
        "uid": "COD-1541135", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.3889"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.3889"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.766"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "220.461"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "220.4613"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1541136.html"
            }
        ], 
        "uid": "COD-1541136", 
        "properties": [
            {
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                    {
                        "value": "121"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I -4 2 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.6919"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.6919"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.0905"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "262.114"
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                ], 
                "units": "$\\AA^3$", 
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                "url": "http://www.crystallography.net/cod/1541160.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "92.4"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.217"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1225.513"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Br3 H Hg O2 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1541172.html"
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        ], 
        "uid": "COD-1541172", 
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            {
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                    {
                        "value": "41"
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            {
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                    {
                        "value": "A e a 2"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.652"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "14.6491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.782"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1670.318"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ho Mn2", 
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            {
                "url": "http://www.crystallography.net/cod/1541173.html"
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        ], 
        "uid": "COD-1541173", 
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                        "value": "227"
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                    {
                        "value": "F d -3 m :1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.4594"
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            {
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                        "value": "7.4594"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "415.061"
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                "name": "Unit cell volume"
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                    {
                        "value": "415.0608"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "D Mn2 Pd6", 
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            {
                "url": "http://www.crystallography.net/cod/1541174.html"
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        ], 
        "uid": "COD-1541174", 
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.9271"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9271"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.6768"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "241.769"
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                "name": "Unit cell volume"
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                        "value": "241.7694"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er3 S7 Sc2", 
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            {
                "url": "http://www.crystallography.net/cod/1541175.html"
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        ], 
        "uid": "COD-1541175", 
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                        "value": "12"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.29"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.741"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "500.293"
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                "name": "Unit cell volume"
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                        "value": "500.2927"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541176.html"
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        ], 
        "uid": "COD-1541176", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.706"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "104.221"
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                "name": "Unit cell volume"
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                        "value": "104.2211"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541177.html"
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        ], 
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            {
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            {
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                        "value": "4.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "121.876"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "121.8764"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541178.html"
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        ], 
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                        "value": "4"
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                        "value": "90"
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                        "value": "96.4"
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            {
                "scalars": [
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                        "value": "9.772"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.797"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2416.094"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541179.html"
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        ], 
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                        "value": "90.441"
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            {
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                        "value": "6.738"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "16.845"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.693"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "986.640"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "986.6402"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541180.html"
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        ], 
        "uid": "COD-1541180", 
        "properties": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.434"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.434"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.793"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1204.376"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541181.html"
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        ], 
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                        "value": "217"
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                "name": "Space group number"
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            {
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                        "value": "I -4 3 m"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
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                        "value": "8.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "568.898"
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                "name": "Unit cell volume"
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                        "value": "568.8986"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541182.html"
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            {
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                        "value": "90"
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            {
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                        "value": "6.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "286.191"
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                "url": "http://www.crystallography.net/cod/1541183.html"
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                "name": "Lattice parameter (a)"
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                        "value": "9.7996"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                    {
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                "url": "http://www.crystallography.net/cod/1541184.html"
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            {
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Na1.65 S6 Ti3", 
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                "url": "http://www.crystallography.net/cod/1541185.html"
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            {
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                        "value": "120"
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                        "value": "3.433"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1541186.html"
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            {
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                        "value": "9.267"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.27"
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                "name": "Lattice parameter (c)"
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                        "value": "703.144"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                        "value": "13.535"
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                "name": "Unit cell volume"
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                        "value": "5.227"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "6.351"
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            {
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                        "value": "11.489"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "463.411"
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            {
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                        "value": "90"
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            {
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                        "value": "13.79"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541192.html"
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                        "value": "90.63"
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                        "value": "102.75"
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                        "value": "19.852"
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            {
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                        "value": "4.622"
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                        "value": "7.575"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "677.868"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1541194.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.993"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "2.993"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.993"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "26.811"
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                "name": "Unit cell volume"
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                        "value": "26.81144"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al0.1 Fe Rh0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1541195.html"
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                    {
                        "value": "221"
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                    {
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.98"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "2.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "26.464"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541196.html"
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                        "value": "139"
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                        "value": "I 4/m m m"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.827"
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                "name": "Lattice parameter (a)"
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                        "value": "3.827"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "34.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "502.062"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541197.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.448"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.039"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.233"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1017.520"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541198.html"
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        "uid": "COD-1541198", 
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                        "value": "139"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.475"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.432"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.4321"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Te3 Tl5", 
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            {
                "url": "http://www.crystallography.net/cod/1541199.html"
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        ], 
        "uid": "COD-1541199", 
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                        "value": "82"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1004.924"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541200.html"
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        "uid": "COD-1541200", 
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                        "value": "146"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.59"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "43.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2155.251"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541201.html"
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        "uid": "COD-1541201", 
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.6002"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.6002"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.9457"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "397.478"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "397.4778"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541202.html"
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        ], 
        "uid": "COD-1541202", 
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                        "value": "166"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.881"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.881"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "35.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1069.604"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541203.html"
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        ], 
        "uid": "COD-1541203", 
        "properties": [
            {
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                    {
                        "value": "59"
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                        "value": "P m m n :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.758"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.092"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.241"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "972.808"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541204.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "8.8385"
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                "name": "Lattice parameter (a)"
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                        "value": "8.8385"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.6662"
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                "name": "Lattice parameter (c)"
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                        "value": "856.908"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "856.9078"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541205.html"
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.8861"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.5706"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.337"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "204.986"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "204.9861"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541206.html"
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        "uid": "COD-1541206", 
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                        "value": "227"
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                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "units": "", 
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            {
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            {
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                        "value": "7.896"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.896"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "7.896"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "492.290"
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                "url": "http://www.crystallography.net/cod/1541207.html"
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        "uid": "COD-1541207", 
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                        "value": "88.15"
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            {
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                        "value": "13.516"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "13.966"
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                "name": "Lattice parameter (c)"
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                        "value": "1394.292"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba2 Cu O5 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1541208.html"
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        ], 
        "uid": "COD-1541208", 
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            {
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                    {
                        "value": "123"
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                        "value": "P 4/m m m"
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                "units": "", 
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                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.85"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "141.407"
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                "name": "Unit cell volume"
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                        "value": "141.4066"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541209.html"
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        ], 
        "uid": "COD-1541209", 
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                        "value": "5"
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            {
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                    {
                        "value": "5.52"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.739"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.426"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "355.531"
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                "name": "Unit cell volume"
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                        "value": "355.5309"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1541210.html"
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        ], 
        "uid": "COD-1541210", 
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                        "value": "194"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.946"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.946"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.634"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "89.458"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "89.45822"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Te Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1541211.html"
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        ], 
        "uid": "COD-1541211", 
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                "scalars": [
                    {
                        "value": "187"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -6 m 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "47.360"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "47.35996"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541212.html"
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        "uid": "COD-1541212", 
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                        "value": "2"
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                        "value": "98.58"
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                        "value": "110.13"
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                        "value": "102.12"
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                        "value": "9.445"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.848"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.105"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "837.343"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "837.3425"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541213.html"
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        ], 
        "uid": "COD-1541213", 
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                        "value": "29"
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                        "value": "90"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "21.88"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.426"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1098.696"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541214.html"
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        ], 
        "uid": "COD-1541214", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.76"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "49.831"
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                "name": "Unit cell volume"
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                        "value": "49.83113"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1541215.html"
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        ], 
        "uid": "COD-1541215", 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.85"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "53.144"
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                "name": "Unit cell volume"
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                        "value": "53.14378"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "194"
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                        "value": "2.9502"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "35.33103"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "units": "$^\\circ$", 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541218.html"
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                "url": "http://www.crystallography.net/cod/1541221.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541229.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "11.385"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "4.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "64.751"
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                "name": "Unit cell volume"
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                        "value": "64.75109"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541275.html"
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        "uid": "COD-1541275", 
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                        "value": "P 6/m m m"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.869"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.869"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.182"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "54.214"
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                "url": "http://www.crystallography.net/cod/1541276.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.238"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.76"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "58.484"
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                "url": "http://www.crystallography.net/cod/1541277.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.436"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.698"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "63.020"
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                "name": "Unit cell volume"
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                        "value": "63.02032"
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        "chemicalFormula": "Ce0.9 O4 P U0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1541278.html"
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        ], 
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                        "value": "6.794"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.02"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.478"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "300.412"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541279.html"
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            {
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            {
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                        "value": "4.016"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "33.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.472"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1554.638"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541280.html"
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                        "value": "100.71"
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            {
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                        "value": "8.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "23.543"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.612"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "4041.580"
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                "name": "Unit cell volume"
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                        "value": "4041.579"
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                "url": "http://www.crystallography.net/cod/1541281.html"
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                        "value": "62"
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            {
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                        "value": "90"
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            {
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                        "value": "8.8"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.416"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.823"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "325.190"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "325.1896"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541282.html"
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                        "value": "122"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.89"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.292"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "915.832"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "915.8317"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541283.html"
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                "doi": "10.1179/030634575790444414"
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        ], 
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        "properties": [
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                        "value": "146"
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                        "value": "R 3 :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.111"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "4.111"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "25.036"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "366.430"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "366.4296"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541284.html"
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                        "value": "229"
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                        "value": "I m -3 m"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.71"
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                "units": "$\\AA$", 
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                        "value": "3.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "51.065"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "51.06481"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541285.html"
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        ], 
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        "properties": [
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                        "value": "4"
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                        "value": "90"
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                        "value": "98.94"
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                        "value": "90"
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            {
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                        "value": "11.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "181.650"
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                "url": "http://www.crystallography.net/cod/1541289.html"
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                        "value": "7.285"
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                "url": "http://www.crystallography.net/cod/1541290.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "690.807"
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                "name": "Unit cell volume"
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                        "value": "690.8071"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541295.html"
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        ], 
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                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.7619"
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                "name": "Lattice parameter (a)"
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                        "value": "3.7619"
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                "units": "$\\AA$", 
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        ], 
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541357.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541367.html"
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                "name": "Lattice parameter (b)"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "596.948"
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                "name": "Unit cell volume"
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            {
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                        "value": "596.9477"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C15 H45 Bi Cu P3 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1541399.html"
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        ], 
        "uid": "COD-1541399", 
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                    {
                        "value": "43"
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                    {
                        "value": "F d d 2"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.252"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "54.353"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11655.059"
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                "name": "Unit cell volume"
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                        "value": "11655.06"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541400.html"
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        ], 
        "uid": "COD-1541400", 
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                        "value": "225"
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            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.654"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "1209.311"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C39 H44 Co13 N5 O25", 
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            {
                "url": "http://www.crystallography.net/cod/1541401.html"
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        ], 
        "uid": "COD-1541401", 
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                        "value": "2"
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                        "value": "P -1"
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                        "value": "92.9"
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                        "value": "92.81"
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                        "value": "109.9"
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            {
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                    {
                        "value": "13.083"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.165"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2823.487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "2823.488"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Li0.3 Ni0.7 O", 
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            {
                "url": "http://www.crystallography.net/cod/1541402.html"
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        ], 
        "uid": "COD-1541402", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "69.731"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "69.73104"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Ni O4", 
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            {
                "url": "http://www.crystallography.net/cod/1541403.html"
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        "uid": "COD-1541403", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "563.151"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "563.1508"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541404.html"
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        "uid": "COD-1541404", 
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                        "value": "227"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "44.362"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "44.36186"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541405.html"
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        ], 
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            {
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                    {
                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "494.914"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "494.9136"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541406.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "547.544"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "547.5441"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541407.html"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.323"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.323"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.323"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "150.824"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "150.8236"
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                "url": "http://www.crystallography.net/cod/1541408.html"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.451"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.451"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.451"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "161.968"
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                "name": "Unit cell volume"
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                        "value": "161.9678"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.463"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.463"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.463"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
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                "url": "http://www.crystallography.net/cod/1541421.html"
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                "url": "http://www.crystallography.net/cod/1541422.html"
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                "url": "http://www.crystallography.net/cod/1541423.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541425.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "5.331"
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                "name": "Lattice parameter (a)"
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                        "value": "5.331"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.331"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C6 H20 In2 O22", 
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                "url": "http://www.crystallography.net/cod/1541433.html"
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        "uid": "COD-1541433", 
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                "url": "http://www.crystallography.net/cod/1541434.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541435.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.316"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.316"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "150.229"
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                "name": "Unit cell volume"
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                    {
                        "value": "150.2294"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541436.html"
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "175.616"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al0.625 Mg0.3125 Mn2.0625 O4", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "580.0938"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1266.723"
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                "name": "Lattice parameter (c)"
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                        "value": "575.930"
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                        "value": "575.9303"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "11.14"
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                "name": "Lattice parameter (b)"
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                        "value": "11.14"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541456.html"
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            {
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                        "value": "90"
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                        "value": "9.022"
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                        "value": "9.022"
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                "name": "Lattice parameter (b)"
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                        "value": "9.022"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1541457.html"
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        ], 
        "uid": "COD-1541457", 
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541458.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.394"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                        "value": "156.9397"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1541459.html"
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        ], 
        "uid": "COD-1541459", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.18"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541460.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.448"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.448"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1541461.html"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "163.040"
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                        "value": "11"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "5.397"
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                "name": "Lattice parameter (a)"
            }, 
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                        "value": "5.397"
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                "name": "Lattice parameter (b)"
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                        "value": "5.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "157.202"
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                "name": "Unit cell volume"
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                        "value": "157.2017"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541479.html"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.401"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.401"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.401"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541480.html"
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        "uid": "COD-1541480", 
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            {
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                        "value": "5.39"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.39"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "156.591"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541481.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.379"
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                "name": "Lattice parameter (a)"
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                        "value": "5.379"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.379"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "155.634"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541482.html"
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        "uid": "COD-1541482", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.366"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.366"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "154.508"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541483.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.361"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.361"
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                "name": "Lattice parameter (b)"
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                        "value": "5.361"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "154.077"
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                        "value": "5.408"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.408"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.408"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "158.165"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "90"
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                        "value": "5.384"
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                        "value": "5.384"
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            {
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                        "value": "5.384"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "156.068"
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                "name": "Unit cell volume"
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                        "value": "156.0685"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541487.html"
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            {
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            {
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.032"
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            {
                "scalars": [
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                        "value": "6.032"
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                "name": "Lattice parameter (c)"
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                        "value": "219.474"
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        "chemicalFormula": "Fe1.9 Ga1.1 O4", 
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                "url": "http://www.crystallography.net/cod/1541524.html"
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        "uid": "COD-1541524", 
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "8.377"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541525.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.331"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "578.218"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541526.html"
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                "name": "Lattice parameter (a)"
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                        "value": "5.684"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "183.638"
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                "url": "http://www.crystallography.net/cod/1541527.html"
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                "name": "Lattice parameter (a)"
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                        "value": "8.363"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "584.906"
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                "url": "http://www.crystallography.net/cod/1541528.html"
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                "name": "Lattice parameter (a)"
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                        "value": "4.601"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "25.09"
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                        "value": "25.09"
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                        "value": "25.09"
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                        "value": "15794.36"
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                        "value": "24.98"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541546.html"
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            {
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                        "value": "11.611"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.611"
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                "name": "Lattice parameter (b)"
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1565.341"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Bi0.4 Ca2.6 Fe3.7 O12 V1.3", 
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            {
                "url": "http://www.crystallography.net/cod/1541547.html"
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        ], 
        "uid": "COD-1541547", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.493"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.493"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        "chemicalFormula": "C11 H20 Cu2 N4", 
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                "url": "http://www.crystallography.net/cod/1541548.html"
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        "uid": "COD-1541548", 
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                        "value": "P 1 21/c 1"
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                        "value": "114.555"
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            {
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                    {
                        "value": "16.215"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "13.977"
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                "name": "Lattice parameter (b)"
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                        "value": "14.176"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2922.250"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1541549.html"
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        "uid": "COD-1541549", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.465"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.465"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1936.765"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541550.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.523"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.523"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.523"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "277.551"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "277.5505"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541551.html"
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            {
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            {
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                        "value": "10.218"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.218"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.218"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1066.836"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541552.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.369"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.369"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.369"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1114.835"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541553.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "10.436"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.436"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.436"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1136.586"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Hg3 O6 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1541554.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.392"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.392"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.392"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2401.797"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541555.html"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.08"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "131.097"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "131.0965"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541556.html"
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        ], 
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                        "value": "99.402"
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                        "value": "90"
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            {
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                        "value": "12.061"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.908"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "2190.056"
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                "url": "http://www.crystallography.net/cod/1541557.html"
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        ], 
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            {
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "158.077"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541558.html"
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        ], 
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            {
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            {
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                    {
                        "value": "13.266"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "29.89"
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                "name": "Lattice parameter (b)"
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                    {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "La1.715 Mg0.858 O6.86 Zr1.715", 
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                "url": "http://www.crystallography.net/cod/1541559.html"
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            {
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                "url": "http://www.crystallography.net/cod/1541560.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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            {
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                "url": "http://www.crystallography.net/cod/1541561.html"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1541562.html"
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            {
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            {
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            {
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            {
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            {
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                        "value": "8.483"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541604.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541607.html"
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        ], 
        "uid": "COD-1541607", 
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            {
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            {
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                        "value": "5.339"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1541612.html"
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        ], 
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                "url": "http://www.crystallography.net/cod/1541615.html"
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                "url": "http://www.crystallography.net/cod/1541627.html"
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            {
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            {
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        ], 
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        "uid": "COD-1541629", 
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            {
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            {
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            {
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            {
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                        "value": "2443.712"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "17.456"
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "4792.108"
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                "url": "http://www.crystallography.net/cod/1541635.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.853"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "10.9409"
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                "name": "Lattice parameter (b)"
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                        "value": "786.298"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "url": "http://www.crystallography.net/cod/1541638.html"
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                        "value": "C 1 2/m 1"
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                "url": "http://www.crystallography.net/cod/1541639.html"
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                "url": "http://www.crystallography.net/cod/1541640.html"
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                "name": "Lattice parameter (c)"
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                        "value": "143.960"
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                "url": "http://www.crystallography.net/cod/1541641.html"
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                "url": "http://www.crystallography.net/cod/1541653.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1541661.html"
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                        "value": "160"
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                        "value": "R 3 m :H"
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            {
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                        "value": "120"
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                        "value": "3.08"
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                        "value": "3.08"
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                        "value": "241.9"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541662.html"
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            {
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                        "value": "4.258"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.258"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.258"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "77.200"
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                "url": "http://www.crystallography.net/cod/1541663.html"
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        "uid": "COD-1541663", 
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                        "value": "5.4979"
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                        "value": "9.5817"
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                "name": "Lattice parameter (b)"
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                        "value": "11.2104"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "573.261"
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                "url": "http://www.crystallography.net/cod/1541664.html"
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            {
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            {
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                        "value": "23.229"
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                "scalars": [
                    {
                        "value": "23.229"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "23.229"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "12534.053"
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                "url": "http://www.crystallography.net/cod/1541665.html"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.465"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.465"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.465"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "163.219"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "163.2189"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C3 H14 Cl Cu N6 O S3", 
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            {
                "url": "http://www.crystallography.net/cod/1541666.html"
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        ], 
        "uid": "COD-1541666", 
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            {
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                        "value": "98.48"
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            {
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                        "value": "11.641"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.179"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.253"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1342.217"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541667.html"
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        ], 
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                        "value": "96"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.398"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.398"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "13.79"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2475.393"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541668.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.391"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.391"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.788"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2472.449"
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                "name": "Unit cell volume"
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            {
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                        "value": "8.457"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.189"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1189.897"
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                "name": "Unit cell volume"
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            {
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                        "value": "92.63"
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                        "value": "8.062"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "21.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.072"
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            {
                "scalars": [
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                        "value": "2471.705"
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                "name": "Unit cell volume"
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            {
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                        "value": "1863.417"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541696.html"
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        ], 
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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        ], 
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                "url": "http://www.crystallography.net/cod/1541700.html"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "10.36"
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                "url": "http://www.crystallography.net/cod/1541702.html"
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            {
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                        "value": "10.727"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.727"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1541703.html"
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        ], 
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                        "value": "23.186"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.4583"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.02"
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                "name": "Lattice parameter (c)"
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                        "value": "4295.002"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541704.html"
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                        "value": "17.751"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541705.html"
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                        "value": "11.884"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541719.html"
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        "uid": "COD-1541719", 
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            {
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                    {
                        "value": "9.157"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.157"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "32.081"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Al7.7 B3 H2.9 Li0.4 Mn0.9 Na0.89 O31 Si6", 
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                "url": "http://www.crystallography.net/cod/1541720.html"
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        ], 
        "uid": "COD-1541720", 
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                "name": "Lattice parameter (c)"
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                        "value": "1564.185"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "F7 H12 N4 Nb O", 
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                "url": "http://www.crystallography.net/cod/1541721.html"
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        ], 
        "uid": "COD-1541721", 
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            {
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                    {
                        "value": "10.82"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.56"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "817.198"
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                        "value": "817.1976"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541722.html"
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        "uid": "COD-1541722", 
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            {
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                        "value": "11.9975"
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                "name": "Lattice parameter (b)"
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                        "value": "8.475"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "608.051"
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    {
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        "chemicalFormula": "Fe0.2 Na O4 P Zn0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1541723.html"
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        ], 
        "uid": "COD-1541723", 
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                        "value": "8.717"
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                "name": "Lattice parameter (a)"
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                        "value": "15.267"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "8.043"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1070.376"
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                "url": "http://www.crystallography.net/cod/1541724.html"
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            {
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                        "value": "12.298"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.298"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1859.959"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541725.html"
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        ], 
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            {
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                        "value": "16.34"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.55"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.76"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2398.020"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541726.html"
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        ], 
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                        "value": "216"
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                        "value": "90"
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            {
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            {
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                        "value": "4.55"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "94.196"
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                "name": "Unit cell volume"
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                        "value": "94.19639"
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                "name": "Unit cell volume"
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                        "value": "13.11"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "2243.876"
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                "name": "Unit cell volume"
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                        "value": "2243.875"
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                "url": "http://www.crystallography.net/cod/1541728.html"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "12.848"
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                "name": "Lattice parameter (a)"
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                        "value": "13.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2399.220"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541729.html"
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        ], 
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            {
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            {
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                        "value": "541.343"
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                "name": "Unit cell volume"
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        ], 
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.079"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.012"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1277.506"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C0.672 H33.88 Al3 Mg6 Na0.66 O33.236 S1.32", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541731.html"
            }
        ], 
        "uid": "COD-1541731", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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            }, 
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                    {
                        "value": "R -3 m :H"
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                        "value": "90"
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                "scalars": [
                    {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.172"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "33.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2441.367"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ge45 K7.4", 
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            {
                "url": "http://www.crystallography.net/cod/1541732.html"
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        ], 
        "uid": "COD-1541732", 
        "properties": [
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                "scalars": [
                    {
                        "value": "223"
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                    {
                        "value": "P m -3 n"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.66"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1211.355"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al10 Ca19 Fe2 H8 Mg O78 Si18", 
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            {
                "url": "http://www.crystallography.net/cod/1541733.html"
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        ], 
        "uid": "COD-1541733", 
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            {
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                    {
                        "value": "126"
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                        "value": "P 4/n n c :2"
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                    {
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            }, 
            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "15.516"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.516"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.769"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2833.343"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca Mn6 O12 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1541734.html"
            }
        ], 
        "uid": "COD-1541734", 
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            {
                "scalars": [
                    {
                        "value": "142"
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                    {
                        "value": "I 41/a c d :2"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1682.459"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al21.7 Co0.2 K2.7 O33.8", 
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            {
                "url": "http://www.crystallography.net/cod/1541735.html"
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        ], 
        "uid": "COD-1541735", 
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            {
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                    {
                        "value": "194"
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                    {
                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.605"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.605"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.7219"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "618.196"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "618.1965"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "C H12 Cl4 Cu N6 O", 
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            {
                "url": "http://www.crystallography.net/cod/1541736.html"
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        ], 
        "uid": "COD-1541736", 
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                        "value": "61"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.07"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.603"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "18.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2148.728"
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                "name": "Unit cell volume"
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        "chemicalFormula": "B9 H15", 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.8"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "870.304"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "870.3039"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As2 Ca1.96 Fe3 H38 K0.66 Mo8 O54.76", 
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                "url": "http://www.crystallography.net/cod/1541738.html"
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                        "value": "19.44"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.096"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.25"
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                "name": "Lattice parameter (c)"
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                        "value": "2472.056"
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                "name": "Unit cell volume"
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                        "value": "186"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "10.512"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.512"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.492"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "621.269"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            }, 
            {
                "scalars": [
                    {
                        "value": "101.42"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.636"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.421"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "762.539"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "762.5389"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O3 Y2", 
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            {
                "url": "http://www.crystallography.net/cod/1541743.html"
            }
        ], 
        "uid": "COD-1541743", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "206"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I a -3"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1174.241"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ho2 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1541744.html"
            }
        ], 
        "uid": "COD-1541744", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "206"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I a -3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1193.040"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1193.04"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er2 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1541745.html"
            }
        ], 
        "uid": "COD-1541745", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "206"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I a -3"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.548"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.548"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.548"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1173.574"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd I2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541746.html"
            }
        ], 
        "uid": "COD-1541746", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "156"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 3 m 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "88.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1382.532"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al3 H15 O17 P2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541747.html"
            }
        ], 
        "uid": "COD-1541747", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c 21 n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1155.616"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 N5 O10 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1541748.html"
            }
        ], 
        "uid": "COD-1541748", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "29"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c a 21"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.868"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.934"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.426"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1183.646"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541749.html"
            }
        ], 
        "uid": "COD-1541749", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90.1"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.871"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.62399"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.656"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "740.072"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "740.0719"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541750.html"
            }
        ], 
        "uid": "COD-1541750", 
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            {
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                        "value": "12"
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            {
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "104.66"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.822"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "907.970"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "907.9702"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C H6 Cl2 N4 O12 Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1541751.html"
            }
        ], 
        "uid": "COD-1541751", 
        "properties": [
            {
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                    {
                        "value": "5"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "121.493"
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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.912"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.605"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.4494"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1197.884"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ba3.2001 P2.1334", 
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            {
                "url": "http://www.crystallography.net/cod/1541752.html"
            }
        ], 
        "uid": "COD-1541752", 
        "properties": [
            {
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                    {
                        "value": "220"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "I -4 3 d"
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                "name": "Space group"
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.779"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.779"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.779"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "935.154"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "935.1545"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1541753.html"
            }
        ], 
        "uid": "COD-1541753", 
        "properties": [
            {
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                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "R -3 m :H"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.849"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.849"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "42.565"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1261.091"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "H3.4 N0.8 O3 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1541754.html"
            }
        ], 
        "uid": "COD-1541754", 
        "properties": [
            {
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                        "value": "204"
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                "url": "http://www.crystallography.net/cod/1541777.html"
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                "name": "Lattice parameter (a)"
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                        "value": "4.96"
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                "name": "Lattice parameter (b)"
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                        "value": "19.43"
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                "url": "http://www.crystallography.net/cod/1541779.html"
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            {
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            {
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                        "value": "9.29"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1541780.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "51.532"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.74"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1438.970"
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                "url": "http://www.crystallography.net/cod/1541781.html"
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            {
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                        "value": "1253.509"
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                        "value": "10.08"
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            {
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                        "value": "16.6"
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                "name": "Lattice parameter (b)"
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                        "value": "8.37"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541783.html"
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        ], 
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            {
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                        "value": "6.046"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "888.353"
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            {
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                        "value": "7.139"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.044"
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            {
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                        "value": "9.316"
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                        "value": "1021.02"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "11.861"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.125"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.546"
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                "name": "Lattice parameter (c)"
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                        "value": "1439.722"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al12 Cd5.86 H3.4 O49.7 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1541789.html"
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        "uid": "COD-1541789", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.258"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.258"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.258"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1841.869"
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        "chemicalFormula": "Al12 Cd5.8 H4.6 O50.3 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1541790.html"
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        "uid": "COD-1541790", 
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            {
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            {
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                        "value": "12.237"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.237"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541791.html"
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        ], 
        "uid": "COD-1541791", 
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                        "value": "61"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.901"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.522"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2050.803"
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            {
                "url": "http://www.crystallography.net/cod/1541792.html"
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        ], 
        "uid": "COD-1541792", 
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            {
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                        "value": "7.6352"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.5044"
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                "name": "Lattice parameter (b)"
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                        "value": "11.8927"
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                "name": "Lattice parameter (c)"
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                        "value": "736.655"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541793.html"
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        ], 
        "uid": "COD-1541793", 
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            {
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                    {
                        "value": "7.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.187"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "773.716"
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                        "value": "8.4317"
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                "name": "Lattice parameter (a)"
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                        "value": "10.4442"
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                "name": "Lattice parameter (b)"
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                        "value": "10.1103"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "832.448"
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                "name": "Unit cell volume"
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                        "value": "832.4476"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "2.46"
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                "name": "Lattice parameter (a)"
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                        "value": "2.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "53.5"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.938"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.938"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "714.038"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "714.0375"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541797.html"
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        ], 
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                        "value": "103.7"
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                        "value": "10.76"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "7.98"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "682.711"
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                "name": "Unit cell volume"
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                        "value": "682.7113"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541798.html"
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            {
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            {
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                        "value": "11.82"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.82"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "16.006"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.873"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.198"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2401.698"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541823.html"
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        "uid": "COD-1541823", 
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                    {
                        "value": "I m -3"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.656"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.656"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.656"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "448.751"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Li0.36 O3 W", 
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                "url": "http://www.crystallography.net/cod/1541824.html"
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        "uid": "COD-1541824", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.446"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.446"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "412.828"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C3 H6 F6 N Na O6 S2", 
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                "url": "http://www.crystallography.net/cod/1541825.html"
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        "uid": "COD-1541825", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "22.397"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.247"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2435.376"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C2 H2 F6 N O5 Rb S2", 
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            {
                "url": "http://www.crystallography.net/cod/1541826.html"
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        "uid": "COD-1541826", 
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                        "value": "82"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "16.423"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.423"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.658"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2065.477"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca H8 Na2 O11 P2", 
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                "url": "http://www.crystallography.net/cod/1541827.html"
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                        "value": "10.38"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "981.612"
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                "name": "Unit cell volume"
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                        "value": "981.6118"
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                "name": "Unit cell volume"
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                        "value": "22.428"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "2125.061"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "21.139"
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                "name": "Lattice parameter (a)"
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                        "value": "21.139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "21.139"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "9446.117"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541830.html"
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                        "value": "21.5404"
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                        "value": "21.5404"
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                "name": "Lattice parameter (b)"
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                        "value": "9994.505"
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                "url": "http://www.crystallography.net/cod/1541831.html"
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                        "value": "90"
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                        "value": "90"
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                        "value": "21.734"
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                        "value": "21.734"
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                        "value": "21.734"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "10266.42"
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                "url": "http://www.crystallography.net/cod/1541832.html"
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                        "value": "22.1906"
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                "units": "$\\AA$", 
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                "url": "http://www.crystallography.net/cod/1541835.html"
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                "url": "http://www.crystallography.net/cod/1541836.html"
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                "url": "http://www.crystallography.net/cod/1541837.html"
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                "name": "Lattice parameter (c)"
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                        "value": "5.105"
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                "name": "Lattice parameter (c)"
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                        "value": "3.516"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "5.05"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "26.14"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541869.html"
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        "uid": "COD-1541869", 
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                        "value": "204"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "489.677"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541871.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1541872.html"
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                "name": "Lattice parameter (a)"
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                        "value": "16.84"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.199"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "18.3"
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                        "value": "41.7"
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                "name": "Lattice parameter (c)"
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                        "value": "670.844"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                        "value": "17.062"
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                "name": "Lattice parameter (a)"
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                        "value": "9.862"
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                "name": "Lattice parameter (b)"
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                        "value": "14.051"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541877.html"
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                "url": "http://www.crystallography.net/cod/1541939.html"
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                        "value": "65"
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                        "value": "20.67"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.833"
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                "url": "http://www.crystallography.net/cod/1541940.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.294"
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                "name": "Lattice parameter (b)"
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                        "value": "5.744"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "668.688"
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                "url": "http://www.crystallography.net/cod/1541941.html"
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        "uid": "COD-1541941", 
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                        "value": "9.4817"
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                        "value": "9.5361"
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                "name": "Lattice parameter (b)"
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                        "value": "10.0521"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "855.517"
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                "name": "Unit cell volume"
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                        "value": "855.5165"
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            {
                "url": "http://www.crystallography.net/cod/1541942.html"
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        "uid": "COD-1541942", 
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                        "value": "6.743"
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            {
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                        "value": "12.674"
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                "name": "Lattice parameter (c)"
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                        "value": "576.262"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541943.html"
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            {
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                        "value": "8.597"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.597"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "523.272"
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                "url": "http://www.crystallography.net/cod/1541944.html"
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            {
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                        "value": "12.1"
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            {
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                        "value": "5.64"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "915.586"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541945.html"
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            {
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                        "value": "4.898"
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                "name": "Lattice parameter (b)"
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                        "value": "12.0274"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "8.114"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.797"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "949.147"
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                "url": "http://www.crystallography.net/cod/1541947.html"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.319"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.319"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.319"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "575.723"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "575.7228"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba O3 Pt0.25 Ti0.75", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541951.html"
            }
        ], 
        "uid": "COD-1541951", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
                    }
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.706"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.706"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.02"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "395.314"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba4 O10 Pt Ti2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541952.html"
            }
        ], 
        "uid": "COD-1541952", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "64"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "A e a m"
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.77"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1006.806"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi2 O2 Se", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541953.html"
            }
        ], 
        "uid": "COD-1541953", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.891"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.891"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.213"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "184.903"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "184.9034"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Au Cl4 H4 Na O2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541954.html"
            }
        ], 
        "uid": "COD-1541954", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.818"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.993"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "814.629"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "814.6292"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl K0.05 Tl0.95", 
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            {
                "url": "http://www.crystallography.net/cod/1541955.html"
            }
        ], 
        "uid": "COD-1541955", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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            {
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                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.828"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.828"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.828"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.094"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.09392"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 Ca3 H14 O16 S", 
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            {
                "url": "http://www.crystallography.net/cod/1541956.html"
            }
        ], 
        "uid": "COD-1541956", 
        "properties": [
            {
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                    {
                        "value": "15"
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            {
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                    {
                        "value": "C 1 2/c 1"
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            {
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "94.5"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1181.941"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca4.33 F0.5 H0.5 La0.16 O12.5 P3 Sr0.51", 
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            {
                "url": "http://www.crystallography.net/cod/1541957.html"
            }
        ], 
        "uid": "COD-1541957", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "176"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m"
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "518.614"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "518.6143"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe5 Li O8", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541958.html"
            }
        ], 
        "uid": "COD-1541958", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "212"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 43 3 2"
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.33"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "578.010"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "578.0095"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "F4 H4 O2 Rb V", 
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            {
                "url": "http://www.crystallography.net/cod/1541959.html"
            }
        ], 
        "uid": "COD-1541959", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                    {
                        "value": "B 1 1 2/b"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "124.04"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.921"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.114"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "571.066"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "571.0656"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Al2 Ca3 F8 H6 O8 S", 
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            {
                "url": "http://www.crystallography.net/cod/1541960.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "15"
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            {
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "94.5"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1181.941"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541961.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "128"
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                "name": "Space group number"
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            {
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                        "value": "P 4/m n c"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.403"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.403"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "573.693"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "573.6926"
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                ], 
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ca2 H Na O9 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1541962.html"
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        ], 
        "uid": "COD-1541962", 
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                    {
                        "value": "2"
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                        "value": "P -1"
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                "units": "", 
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            {
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                        "value": "90.05"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "95.28"
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                        "value": "102.47"
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            {
                "scalars": [
                    {
                        "value": "7.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "383.833"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "383.8335"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cl3 Cs Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1541963.html"
            }
        ], 
        "uid": "COD-1541963", 
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            {
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                    {
                        "value": "221"
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                    {
                        "value": "P m -3 m"
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                        "value": "90"
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "166.738"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "166.7383"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca2.6 F H0.9 Na0.9 O8 Si2 Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1541964.html"
            }
        ], 
        "uid": "COD-1541964", 
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                    {
                        "value": "2"
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                    {
                        "value": "P -1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "101.05"
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                        "value": "101.31"
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            {
                "scalars": [
                    {
                        "value": "9.667"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.731"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.334"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "390.740"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "390.7397"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Al2 H4 O9 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1541965.html"
            }
        ], 
        "uid": "COD-1541965", 
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                    {
                        "value": "1"
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                "scalars": [
                    {
                        "value": "C 1"
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                "name": "Space group"
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                        "value": "91.8"
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                        "value": "104.5"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "327.337"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "327.3369"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca1.31 H0.94 Na4.32 O12.94 S3", 
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            {
                "url": "http://www.crystallography.net/cod/1541966.html"
            }
        ], 
        "uid": "COD-1541966", 
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            {
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                    {
                        "value": "176"
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                    {
                        "value": "P 63/m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.937"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "541.161"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "541.1607"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba3 Fe2 O9 W", 
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            {
                "url": "http://www.crystallography.net/cod/1541967.html"
            }
        ], 
        "uid": "COD-1541967", 
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            {
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                    {
                        "value": "182"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63 2 2"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "401.751"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "401.7511"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er2 Rh Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1541968.html"
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        ], 
        "uid": "COD-1541968", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.113"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.113"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.7556"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "442.088"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "442.0883"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1541969.html"
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        ], 
        "uid": "COD-1541969", 
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            {
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                    {
                        "value": "221"
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "52.946"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "52.9456"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541970.html"
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        ], 
        "uid": "COD-1541970", 
        "properties": [
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.629"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.886"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "870.845"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "870.8455"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541971.html"
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        ], 
        "uid": "COD-1541971", 
        "properties": [
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                        "value": "2"
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                        "value": "107.81"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "98.63"
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                        "value": "71.52"
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                        "value": "8.282"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "555.674"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541972.html"
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        ], 
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        "properties": [
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                        "value": "63"
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                "name": "Space group number"
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                        "value": "C m c m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "953.694"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "953.6939"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1541973.html"
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        "properties": [
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                        "value": "33"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n a 21"
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                ], 
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                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.331"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.379"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.293"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "960.166"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "960.1663"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "I4 S16 Sn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541974.html"
            }
        ], 
        "uid": "COD-1541974", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "43"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d d 2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5171.706"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo2 N", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541975.html"
            }
        ], 
        "uid": "COD-1541975", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "141"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 41/a m d :1"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "141.120"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "141.12"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi0.3 Fe0.3 O3 Pb0.7 Ti0.7", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541976.html"
            }
        ], 
        "uid": "COD-1541976", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.000"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "64"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H3.8 K0.05 N1.95 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1541977.html"
            }
        ], 
        "uid": "COD-1541977", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.827"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.158"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "320.914"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "320.9142"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi0.8 Fe0.8 O3 Pb0.2 Ti0.2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541978.html"
            }
        ], 
        "uid": "COD-1541978", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.01"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.481"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.48121"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H3.628 K0.093 N1.907 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1541979.html"
            }
        ], 
        "uid": "COD-1541979", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.669"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.821"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "317.846"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "317.8457"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.5 La0.5 O3 Pb0.5 Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1541980.html"
            }
        ], 
        "uid": "COD-1541980", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.961"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "57.9606"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H3.52 K0.12 N1.88 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1541981.html"
            }
        ], 
        "uid": "COD-1541981", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.112"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "315.972"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba K2 O12 S12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541982.html"
            }
        ], 
        "uid": "COD-1541982", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "112"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1060.831"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H2.548 K0.366 N1.637 O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1541983.html"
            }
        ], 
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        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.635"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.739"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.026"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "307.860"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "307.8601"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1541984.html"
            }
        ], 
        "uid": "COD-1541984", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n a 21"
                    }
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.37"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.144"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.433"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "966.373"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "966.3735"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C3 H6 Ag Cu N5 S3", 
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            {
                "url": "http://www.crystallography.net/cod/1541985.html"
            }
        ], 
        "uid": "COD-1541985", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "190"
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                ], 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P -6 2 c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "543.311"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "543.3115"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 H18 O18 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1541986.html"
            }
        ], 
        "uid": "COD-1541986", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "803.208"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "803.2076"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O7 P2 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1541987.html"
            }
        ], 
        "uid": "COD-1541987", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "205"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P a -3"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.25"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "561.516"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "561.5156"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca O3 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1541988.html"
            }
        ], 
        "uid": "COD-1541988", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "54.872"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C8 H24 Mo6 N2 O19", 
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            {
                "url": "http://www.crystallography.net/cod/1541989.html"
            }
        ], 
        "uid": "COD-1541989", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "165"
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            {
                "scalars": [
                    {
                        "value": "P -3 c 1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.0176"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.0176"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.089"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1224.442"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca0.96 Mn0.32 O2.56 Si0.64", 
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            {
                "url": "http://www.crystallography.net/cod/1541990.html"
            }
        ], 
        "uid": "COD-1541990", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.157"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "53.15738"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "N4 O14 Rb2 U", 
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            {
                "url": "http://www.crystallography.net/cod/1541991.html"
            }
        ], 
        "uid": "COD-1541991", 
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            {
                "scalars": [
                    {
                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "108.68"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "608.289"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "608.2891"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541992.html"
            }
        ], 
        "uid": "COD-1541992", 
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            {
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                    {
                        "value": "12"
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            {
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                        "value": "C 1 2/m 1"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "100.5"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "685.960"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "685.9599"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1541993.html"
            }
        ], 
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                        "value": "14"
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            {
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                        "value": "P 1 21/n 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "95.13"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.297"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.337"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "384.972"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "384.9718"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1541994.html"
            }
        ], 
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        "properties": [
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                "scalars": [
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                        "value": "33"
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            {
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                        "value": "P n 21 a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.906"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.171"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1161.468"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1541995.html"
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        ], 
        "uid": "COD-1541995", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.728"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.728"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "399.221"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "399.2206"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1541996.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "14"
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                "url": "http://www.crystallography.net/cod/1541997.html"
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                "url": "http://www.crystallography.net/cod/1541998.html"
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                "url": "http://www.crystallography.net/cod/1541999.html"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.721"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "852.658"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "852.6581"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd2 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1542008.html"
            }
        ], 
        "uid": "COD-1542008", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "161.804"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "161.8041"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ca0.91 Fe0.91 Mn0.18 O6 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1542009.html"
            }
        ], 
        "uid": "COD-1542009", 
        "properties": [
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "104.84"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.852"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.031"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.242"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "450.842"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "450.8419"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "La Pd2", 
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            {
                "url": "http://www.crystallography.net/cod/1542010.html"
            }
        ], 
        "uid": "COD-1542010", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.188"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.188"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.857"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "172.885"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "172.8853"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O6 Pb3 S", 
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            {
                "url": "http://www.crystallography.net/cod/1542011.html"
            }
        ], 
        "uid": "COD-1542011", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.6782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.9565"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.094"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "705.182"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "705.1818"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Pd2", 
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            {
                "url": "http://www.crystallography.net/cod/1542012.html"
            }
        ], 
        "uid": "COD-1542012", 
        "properties": [
            {
                "scalars": [
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                        "value": "139"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.156"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.156"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.887"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "170.772"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "170.7716"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Pd2 Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1542013.html"
            }
        ], 
        "uid": "COD-1542013", 
        "properties": [
            {
                "scalars": [
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                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.134"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.134"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.879"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "168.832"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "168.8316"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542014.html"
            }
        ], 
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        "properties": [
            {
                "scalars": [
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                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.124"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.124"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "167.999"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "167.9989"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542015.html"
            }
        ], 
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        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n a m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.646"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.43"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.918"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "471.947"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "471.9474"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1542016.html"
            }
        ], 
        "uid": "COD-1542016", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "165.847"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "165.8475"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542017.html"
            }
        ], 
        "uid": "COD-1542017", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "205"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P a -3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "183.444"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "183.4441"
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1542018.html"
            }
        ], 
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        "properties": [
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                        "value": "139"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.742"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "170.298"
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                "name": "Unit cell volume"
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                        "value": "170.2976"
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                "name": "Unit cell volume"
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        "chemicalFormula": "K0.333333 O4.66667 V2", 
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                "url": "http://www.crystallography.net/cod/1542019.html"
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            {
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                    {
                        "value": "10.039"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.605"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.335"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1542020.html"
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            {
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            {
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                        "value": "4.081"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.081"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "164.181"
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                "url": "http://www.crystallography.net/cod/1542021.html"
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        ], 
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            {
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                        "value": "10.039"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.605"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.335"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "524.113"
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            {
                "url": "http://www.crystallography.net/cod/1542022.html"
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        ], 
        "uid": "COD-1542022", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.056"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.845"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "161.961"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542023.html"
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        ], 
        "uid": "COD-1542023", 
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            {
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                        "value": "14"
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            {
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                        "value": "90"
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                        "value": "102.14"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.9578"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.5974"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.8775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "745.007"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "745.0072"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542024.html"
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        ], 
        "uid": "COD-1542024", 
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.042"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.042"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.844"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "160.829"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "160.8289"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542025.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.022"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.833"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "159.063"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "159.0634"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542026.html"
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        ], 
        "uid": "COD-1542026", 
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                        "value": "15"
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            {
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                        "value": "90"
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                        "value": "92.9"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.23"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1277.762"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542027.html"
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        ], 
        "uid": "COD-1542027", 
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "4.022"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.022"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.841"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "159.193"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "159.1928"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542028.html"
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                        "value": "I 4/m m m"
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            {
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            {
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                        "value": "4.088"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.088"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.721"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "162.455"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "162.4548"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542029.html"
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        ], 
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                        "value": "221"
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                "name": "Space group number"
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                        "value": "P m -3 m"
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "64.965"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542030.html"
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        ], 
        "uid": "COD-1542030", 
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                        "value": "166"
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                        "value": "R -3 m :H"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.89"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "16.4"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "118.623"
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        "chemicalFormula": "Gd Lu3 S6", 
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                "url": "http://www.crystallography.net/cod/1542031.html"
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        ], 
        "uid": "COD-1542031", 
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                        "value": "11"
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                        "value": "108.73"
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                        "value": "10.915"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.18"
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                "name": "Lattice parameter (b)"
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                        "value": "3.902"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "450.944"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe La O3", 
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            {
                "url": "http://www.crystallography.net/cod/1542032.html"
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        ], 
        "uid": "COD-1542032", 
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                        "value": "221"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.926"
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                "name": "Lattice parameter (a)"
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                        "value": "3.926"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.926"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "60.513"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "60.51331"
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            {
                "url": "http://www.crystallography.net/cod/1542033.html"
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        ], 
        "uid": "COD-1542033", 
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                        "value": "85.44"
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                        "value": "105.6"
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            {
                "scalars": [
                    {
                        "value": "9.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.291"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "466.347"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "466.3474"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1542034.html"
            }, 
            {
                "doi": "10.2109/jcersj1950.73.101"
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        "uid": "COD-1542034", 
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                        "value": "90"
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "776.152"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "776.1514"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cs F3 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1542035.html"
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        ], 
        "uid": "COD-1542035", 
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                        "value": "221"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.8"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "110.592"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542036.html"
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            {
                "doi": "10.2109/jcersj1950.73.101"
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        "uid": "COD-1542036", 
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                        "value": "197"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "830.584"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "830.5839"
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                "url": "http://www.crystallography.net/cod/1542037.html"
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                        "value": "93.65"
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            {
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                    {
                        "value": "8.916"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.832"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "656.814"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "656.8138"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542038.html"
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            {
                "doi": "10.2109/jcersj1950.73.101"
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                        "value": "90"
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                        "value": "90"
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            {
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            {
                "scalars": [
                    {
                        "value": "9.42"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.42"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "835.897"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "835.8969"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542039.html"
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        ], 
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                        "value": "64"
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                        "value": "90"
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            {
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            {
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                        "value": "12.252"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.494"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1821.755"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542040.html"
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                        "value": "80"
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            {
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                        "value": "10"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.8"
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                "units": "$\\AA$", 
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            {
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                        "value": "964.560"
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                "name": "Unit cell volume"
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            {
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                        "value": "964.5601"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542041.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.511"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.274"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1003.058"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Na2 O10 Si3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542042.html"
            }
        ], 
        "uid": "COD-1542042", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                "units": "", 
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            }, 
            {
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                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "86"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.083"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "896.214"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "896.2141"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C2 H6 B4 Ca4 Mg O18", 
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            {
                "url": "http://www.crystallography.net/cod/1542043.html"
            }
        ], 
        "uid": "COD-1542043", 
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            {
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                    {
                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "102"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "17.81"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "649.545"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "649.5453"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B H4 Li O4", 
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            {
                "url": "http://www.crystallography.net/cod/1542044.html"
            }
        ], 
        "uid": "COD-1542044", 
        "properties": [
            {
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                    {
                        "value": "61"
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            {
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                        "value": "P b c a"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.958"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.548"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "623.721"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "623.7211"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 N2 Ni O6 V2", 
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            {
                "url": "http://www.crystallography.net/cod/1542045.html"
            }
        ], 
        "uid": "COD-1542045", 
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            {
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                    {
                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.535"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.661"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.772"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "694.650"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "694.6497"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Li5 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1542046.html"
            }
        ], 
        "uid": "COD-1542046", 
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            {
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                        "value": "61"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.218"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.213"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.159"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "777.832"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "777.8322"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mg2 O7 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1542047.html"
            }
        ], 
        "uid": "COD-1542047", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
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                        "value": "P 1 21/c 1 (2*a+c,b,c)"
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                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "105.18"
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.053"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "954.058"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "954.0578"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542048.html"
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        ], 
        "uid": "COD-1542048", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.8351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.8351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.8351"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.407"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.40662"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "H N O3", 
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            {
                "url": "http://www.crystallography.net/cod/1542049.html"
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        ], 
        "uid": "COD-1542049", 
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                        "value": "14"
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                        "value": "P 1 21/a 1"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "877.665"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "877.6648"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1542050.html"
            }
        ], 
        "uid": "COD-1542050", 
        "properties": [
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                    {
                        "value": "148"
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                "units": "", 
                "name": "Space group number"
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                "scalars": [
                    {
                        "value": "R -3 :H"
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                "name": "Space group"
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "736.555"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "736.5553"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542051.html"
            }
        ], 
        "uid": "COD-1542051", 
        "properties": [
            {
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                    {
                        "value": "215"
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                "name": "Space group number"
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                    {
                        "value": "P -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "389.017"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542052.html"
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        ], 
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        "properties": [
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                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "122.9"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1333.000"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1333"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca3 Na2 O10 Si3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542053.html"
            }
        ], 
        "uid": "COD-1542053", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.74"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "990.914"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "990.9142"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.14 Ca0.92 Fe0.41 Mg0.53 O6 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1542054.html"
            }
        ], 
        "uid": "COD-1542054", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
                "units": "", 
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            }, 
            {
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                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "106.11"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.737"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.898"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "438.662"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "438.6619"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca2 H4 O8 Si2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542055.html"
            }
        ], 
        "uid": "COD-1542055", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "43"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d d 2"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.02"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1322.612"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.06 Ca0.79 Fe0.68 Mg0.47 O6 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1542056.html"
            }
        ], 
        "uid": "COD-1542056", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
            }, 
            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.7"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.766"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.598"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.246"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.062"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.0623"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl Cs F3 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1542057.html"
            }
        ], 
        "uid": "COD-1542057", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "121"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.94"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.94"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1147.110"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1147.11"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "K O12 P3 Th2", 
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            {
                "url": "http://www.crystallography.net/cod/1542058.html"
            }
        ], 
        "uid": "COD-1542058", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "C 1 2/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "101.77"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.57"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.863"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.138"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "960.671"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "960.6711"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl9 Na2 O2 Pr4", 
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            {
                "url": "http://www.crystallography.net/cod/1542059.html"
            }
        ], 
        "uid": "COD-1542059", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "11"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 21/m 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.51"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.122"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.341"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.376"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "828.031"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "828.0307"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co F6 H12 O6 Sn2", 
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            {
                "url": "http://www.crystallography.net/cod/1542060.html"
            }
        ], 
        "uid": "COD-1542060", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "77.48"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "108.07"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "100.6"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.759"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.03"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.059"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "308.817"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "308.8168"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs3 F7 O2 V2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542061.html"
            }
        ], 
        "uid": "COD-1542061", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.3346"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.3346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.871"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "516.784"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "516.7842"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr2 O7 Sr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542062.html"
            }
        ], 
        "uid": "COD-1542062", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "137"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 42/n m c :2"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.193"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1187.685"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 N3 O12 Yb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542063.html"
            }
        ], 
        "uid": "COD-1542063", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 :H"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.7547"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.7547"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.1769"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1337.442"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl6 Na3 Y", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542064.html"
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        ], 
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                "url": "http://www.crystallography.net/cod/1542065.html"
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                "url": "http://www.crystallography.net/cod/1542066.html"
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        "uid": "COD-1542067", 
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                "url": "http://www.crystallography.net/cod/1542068.html"
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                "url": "http://www.crystallography.net/cod/1542069.html"
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        ], 
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            {
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                        "value": "3.997"
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            {
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                        "value": "3.997"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "11.1414"
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                "name": "Lattice parameter (c)"
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                        "value": "3.771"
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                        "value": "3.771"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "86.95799"
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            {
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                        "value": "11.5128"
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                        "value": "11.5128"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "18.912"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2506.683"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542073.html"
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            {
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            {
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                        "value": "11.6915"
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                        "value": "11.6915"
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            {
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                        "value": "19.898"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "2719.881"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542074.html"
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                        "value": "90"
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                        "value": "8.396"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1542076.html"
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                "url": "http://www.crystallography.net/cod/1542079.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/m 1"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "115"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "478.735"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "478.7354"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B6 Ca H12 Mg O17", 
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            {
                "url": "http://www.crystallography.net/cod/1542088.html"
            }
        ], 
        "uid": "COD-1542088", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
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                ], 
                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 2/c 1"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "102.67"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "626.745"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "626.7448"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 O5 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1542089.html"
            }
        ], 
        "uid": "COD-1542089", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90.03"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "101.08"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "105.95"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.121"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.579"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "294.211"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "294.2108"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Bi Cl O2", 
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            {
                "url": "http://www.crystallography.net/cod/1542090.html"
            }
        ], 
        "uid": "COD-1542090", 
        "properties": [
            {
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.658"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.6576"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Bi Br O2", 
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            {
                "url": "http://www.crystallography.net/cod/1542091.html"
            }
        ], 
        "uid": "COD-1542091", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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            {
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                    {
                        "value": "I 4/m m m"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.068"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.068"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "218.442"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "218.4418"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr H9 N3 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1542092.html"
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        ], 
        "uid": "COD-1542092", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.791"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.662"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.653"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1698.076"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C3 Cr K3 N3 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1542093.html"
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        ], 
        "uid": "COD-1542093", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 1 2/a 1"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "111.12"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.526"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.628"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.108"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "993.032"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "993.0319"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu Ge4 Hf2", 
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            {
                "url": "http://www.crystallography.net/cod/1542094.html"
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        ], 
        "uid": "COD-1542094", 
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            {
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                    {
                        "value": "63"
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                        "value": "C m c m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.749"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "464.083"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "464.0831"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542095.html"
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        ], 
        "uid": "COD-1542095", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.011"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.011"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.011"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.529"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64.52946"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "O0.532 V", 
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            {
                "url": "http://www.crystallography.net/cod/1542096.html"
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        ], 
        "uid": "COD-1542096", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "30.253"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "30.2526"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542097.html"
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        ], 
        "uid": "COD-1542097", 
        "properties": [
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                        "value": "136"
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            {
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                        "value": "P 42/m n m"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.658"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.658"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "198.744"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "198.7442"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F O7 Ta3", 
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            {
                "url": "http://www.crystallography.net/cod/1542098.html"
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        ], 
        "uid": "COD-1542098", 
        "properties": [
            {
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                    {
                        "value": "65"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m m m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.478"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.496"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.907"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "265.649"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C H4 O6 Pb2", 
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            {
                "url": "http://www.crystallography.net/cod/1542099.html"
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        ], 
        "uid": "COD-1542099", 
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            {
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                    {
                        "value": "160"
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            {
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                    {
                        "value": "R 3 m :H"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.81999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "564.255"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "564.2552"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C N O Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1542100.html"
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        "uid": "COD-1542100", 
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            {
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                    {
                        "value": "140"
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            {
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            {
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                        "value": "6.35"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "297.580"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "297.58"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542101.html"
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        ], 
        "uid": "COD-1542101", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "361.994"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "361.9938"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C N O Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1542102.html"
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        ], 
        "uid": "COD-1542102", 
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            {
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                        "value": "140"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.232"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.232"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "284.293"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "284.2929"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542103.html"
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        ], 
        "uid": "COD-1542103", 
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            {
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                        "value": "14"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "93.12"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.625"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "402.770"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "402.7697"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542104.html"
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        ], 
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                        "value": "14"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "746.343"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "746.3433"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542105.html"
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            {
                "doi": "10.1246/bcsj.36.1032"
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        ], 
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                        "value": "140"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "347.000"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "346.9997"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542106.html"
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        ], 
        "uid": "COD-1542106", 
        "properties": [
            {
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                    {
                        "value": "173"
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            {
                "scalars": [
                    {
                        "value": "P 63"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "727.231"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "727.2308"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542107.html"
            }
        ], 
        "uid": "COD-1542107", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.971"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.971"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.971"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "62.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "62.61806"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542108.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "181.576"
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                "name": "Unit cell volume"
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            {
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                        "value": "181.5756"
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1542109.html"
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        ], 
        "uid": "COD-1542109", 
        "properties": [
            {
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                        "value": "199"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "I 21 3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1305.751"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "F6 P Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1542110.html"
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        ], 
        "uid": "COD-1542110", 
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            {
                "scalars": [
                    {
                        "value": "205"
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            }, 
            {
                "scalars": [
                    {
                        "value": "P a -3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "500.566"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "500.5662"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1542111.html"
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        ], 
        "uid": "COD-1542111", 
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                    {
                        "value": "12"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "103.98"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "17.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.2986"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.489"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "475.490"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "475.4899"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 Mo3 O12 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1542112.html"
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        ], 
        "uid": "COD-1542112", 
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                    {
                        "value": "15"
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            {
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                    {
                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "105.8"
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            {
                "scalars": [
                    {
                        "value": "17.62999"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.363"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1103.555"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "N O2 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1542113.html"
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        ], 
        "uid": "COD-1542113", 
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            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "74.61846"
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                "name": "Unit cell volume"
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        "chemicalFormula": "In0.72 K0.72 O2 Sn0.28", 
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            {
                "url": "http://www.crystallography.net/cod/1542114.html"
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        ], 
        "uid": "COD-1542114", 
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            {
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                    {
                        "value": "187"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.2314"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.2314"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "115.931"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "115.9311"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ge O4 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1542115.html"
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        ], 
        "uid": "COD-1542115", 
        "properties": [
            {
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                    {
                        "value": "88"
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            {
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                    {
                        "value": "I 41/a :1"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.866"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.866"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "249.802"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "249.8025"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542116.html"
            }
        ], 
        "uid": "COD-1542116", 
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            {
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                    {
                        "value": "193"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.176"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.353"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "240.207"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "240.2068"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542117.html"
            }
        ], 
        "uid": "COD-1542117", 
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            {
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                    {
                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.64"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.04"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "984.566"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "984.5661"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542118.html"
            }
        ], 
        "uid": "COD-1542118", 
        "properties": [
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                    {
                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.86"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "692.663"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "692.6625"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1542119.html"
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        ], 
        "uid": "COD-1542119", 
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                        "value": "62"
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            {
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                        "value": "P n a m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "659.788"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "659.7882"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542120.html"
            }
        ], 
        "uid": "COD-1542120", 
        "properties": [
            {
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                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/a 1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "104.3"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "460.759"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "460.7591"
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                "name": "Unit cell volume"
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        ]
    }, 
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            {
                "url": "http://www.crystallography.net/cod/1542121.html"
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                        "value": "7.74"
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                "name": "Lattice parameter (b)"
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                        "value": "605.481"
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                "url": "http://www.crystallography.net/cod/1542127.html"
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                "name": "Lattice parameter (b)"
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                        "value": "5.142"
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                        "value": "10.93"
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                "name": "Lattice parameter (b)"
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                        "value": "7.69"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542130.html"
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            {
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            {
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            {
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                        "value": "10.87"
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                "units": "$\\AA$", 
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            {
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                        "value": "318.497"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "6.535"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.535"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.535"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "279.085"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "279.0852"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba3 Fe S5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542133.html"
            }
        ], 
        "uid": "COD-1542133", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.405"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.516"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.5212"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1005.893"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 Fe0.11 H2 Mg0.89 O10 P2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542134.html"
            }
        ], 
        "uid": "COD-1542134", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120.67"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.16"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.26"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "323.256"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "323.2561"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 Fe0.77 H2 Mg0.23 O10 P2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542135.html"
            }
        ], 
        "uid": "COD-1542135", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120.58"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.31"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.25"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "326.230"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "326.2301"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H8 O12 P2 Zn3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542136.html"
            }
        ], 
        "uid": "COD-1542136", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.64"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.36"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "984.566"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "984.5661"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O5 Si Sr3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542137.html"
            }
        ], 
        "uid": "COD-1542137", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "130"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n c c :1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.952"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.952"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.76"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.034"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.0341"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 Cd", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542138.html"
            }
        ], 
        "uid": "COD-1542138", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.272"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.272"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.2"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "277.400"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "277.3997"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 Hg", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542139.html"
            }
        ], 
        "uid": "COD-1542139", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.19"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "267.952"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "267.9516"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba O3 Ti", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542140.html"
            }
        ], 
        "uid": "COD-1542140", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.996"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.996"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.996"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.808"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.80819"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Cs Pb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542141.html"
            }
        ], 
        "uid": "COD-1542141", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.599"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.599"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.599"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.522"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.5219"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Cs Pb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542142.html"
            }
        ], 
        "uid": "COD-1542142", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m -3 m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.605"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.605"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.605"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "176.087"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "176.0868"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca O3 Ti", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542143.html"
            }
        ], 
        "uid": "COD-1542143", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "11"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/m 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.6"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.6"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.6"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "438.976"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1542144.html"
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                        "value": "221"
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                    {
                        "value": "P m -3 m"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.89"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.89"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.89"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "58.864"
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                "url": "http://www.crystallography.net/cod/1542145.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.88"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.88"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "58.411"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542146.html"
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        ], 
        "uid": "COD-1542146", 
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                        "value": "221"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.88"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "58.411"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1542147.html"
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        ], 
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.308"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.662"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "542.773"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "542.7731"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Li0.38 Na0.62 O3 V", 
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            {
                "url": "http://www.crystallography.net/cod/1542148.html"
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        ], 
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                        "value": "15"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.228"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "518.425"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "518.4246"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Li0.29 Na0.71 O3 V", 
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            {
                "url": "http://www.crystallography.net/cod/1542149.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.349"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.218"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "530.412"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "530.4122"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542150.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.446"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.315"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.869"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "541.347"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "541.3469"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542151.html"
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        ], 
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                        "value": "15"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "107"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.225"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.783"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "437.744"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542152.html"
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                        "value": "15"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "132.9"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "13.514"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "833.516"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "833.5158"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542153.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "118.72"
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            {
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                        "value": "11.809"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.923"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "852.641"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "852.6409"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542154.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.678"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.678"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "200.170"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "200.1701"
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                "name": "Unit cell volume"
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                        "value": "P -1"
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                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "108.28"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "80"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "65.85"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "313.399"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "313.3988"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O4 S Tl2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542156.html"
            }
        ], 
        "uid": "COD-1542156", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.821"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.934"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "493.336"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "493.3363"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mg O3 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1542157.html"
            }
        ], 
        "uid": "COD-1542157", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "108.6"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.675"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.889"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.207"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.418"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "424.4179"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl4 H9 N3 O2 Ru", 
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            {
                "url": "http://www.crystallography.net/cod/1542158.html"
            }
        ], 
        "uid": "COD-1542158", 
        "properties": [
            {
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                    {
                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "104.58"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1159.509"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H2 Ni3 O8 Te2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542159.html"
            }
        ], 
        "uid": "COD-1542159", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "186"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63 m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.958"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "724.863"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "724.8632"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co3 H2 O8 Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1542160.html"
            }
        ], 
        "uid": "COD-1542160", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "186"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63 m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.016"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "737.978"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "737.9783"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C4 H6.4 Br0.3 K2 N4 O3.2 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1542161.html"
            }
        ], 
        "uid": "COD-1542161", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "99"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4 m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.866"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.773"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "561.932"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C4 Cu Hg N4 S4", 
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            {
                "url": "http://www.crystallography.net/cod/1542162.html"
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        ], 
        "uid": "COD-1542162", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "60"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b c n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1050.659"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1050.658"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl4 Co2 H34 N8 O6", 
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            {
                "url": "http://www.crystallography.net/cod/1542163.html"
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        ], 
        "uid": "COD-1542163", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "92.8"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "106.3"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "106.5"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.72"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.76"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "478.046"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "478.0456"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba3 Fe0.2 S5 Si0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1542164.html"
            }
        ], 
        "uid": "COD-1542164", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.493"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.531"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "974.571"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "974.5709"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co H8 N2 O10", 
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            {
                "url": "http://www.crystallography.net/cod/1542165.html"
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        ], 
        "uid": "COD-1542165", 
        "properties": [
            {
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                    {
                        "value": "2"
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            {
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                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "102.38"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "97.74"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120.16"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.516"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.996"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "193.395"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "193.3953"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1542166.html"
            }
        ], 
        "uid": "COD-1542166", 
        "properties": [
            {
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                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "88.076"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "88.07642"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl5 K2 N Os", 
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            {
                "url": "http://www.crystallography.net/cod/1542167.html"
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        ], 
        "uid": "COD-1542167", 
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            {
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                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n m a"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.267"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.842"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.844"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "893.647"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "893.6472"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542168.html"
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        ], 
        "uid": "COD-1542168", 
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                    {
                        "value": "221"
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                    {
                        "value": "P m -3 m"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9404"
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                "name": "Lattice parameter (a)"
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                        "value": "3.9404"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "61.182"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542169.html"
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        ], 
        "uid": "COD-1542169", 
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                    {
                        "value": "72"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.888"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.746"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "863.651"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "863.6514"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542170.html"
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        ], 
        "uid": "COD-1542170", 
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            {
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            {
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.9646"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9646"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.695"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.232"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "105.2324"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542171.html"
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        ], 
        "uid": "COD-1542171", 
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            {
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                        "value": "129"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.924"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.924"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.015"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "123.413"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "123.4132"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542172.html"
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        ], 
        "uid": "COD-1542172", 
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.7847"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.7847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.309"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "119.018"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "119.0177"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542173.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.21"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "141.421"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "141.4208"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542174.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.21"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "141.421"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "141.4208"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1542175.html"
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        ], 
        "uid": "COD-1542175", 
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            {
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                        "value": "5"
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            {
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                        "value": "C 1 2 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "101.25"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "11.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "900.528"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542176.html"
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        ], 
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            {
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                    {
                        "value": "164"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P -3 m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "166.766"
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                "name": "Unit cell volume"
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            {
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                        "value": "166.7657"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542177.html"
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        ], 
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                        "value": "63"
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                "name": "Space group number"
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            {
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                        "value": "A m a m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "8.023"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.271"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.353"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1018.870"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "1018.87"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542178.html"
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        ], 
        "uid": "COD-1542178", 
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            {
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "13.43"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.802"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        "chemicalFormula": "Br4 H4 K N O2 Os", 
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            {
                "url": "http://www.crystallography.net/cod/1542179.html"
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        ], 
        "uid": "COD-1542179", 
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            {
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            {
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                        "value": "9.558"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.518"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "978.693"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "978.6929"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542180.html"
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        ], 
        "uid": "COD-1542180", 
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                    {
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                        "value": "I 41/a :1"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "299.096"
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                "url": "http://www.crystallography.net/cod/1542181.html"
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            {
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        ], 
        "uid": "COD-1542181", 
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.772"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.225"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.513"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "443.407"
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                        "value": "443.4075"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542182.html"
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        ], 
        "uid": "COD-1542182", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.663"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.663"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "200.802"
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                "name": "Unit cell volume"
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                        "value": "200.8019"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542183.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.188"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "197.814"
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                "name": "Unit cell volume"
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                        "value": "197.8139"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542184.html"
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        ], 
        "uid": "COD-1542184", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.12"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "464.972"
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                "name": "Unit cell volume"
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                        "value": "464.9717"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542185.html"
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        ], 
        "uid": "COD-1542185", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.278"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "468.381"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542186.html"
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        ], 
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "7.31"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "390.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "390.6179"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542187.html"
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        ], 
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            {
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                        "value": "100.87"
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            {
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                        "value": "11.922"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.138"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                    {
                        "value": "P m -3 m"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.082467"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.082467"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.082467"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "68.041"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "68.04057"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Ge2 S8", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542190.html"
            }
        ], 
        "uid": "COD-1542190", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.2864"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.2864"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.214"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2447.534"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ir La Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1542191.html"
            }
        ], 
        "uid": "COD-1542191", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "107"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4 m m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.282"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.282"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.838"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "180.385"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.3849"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Ge2 S8", 
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            {
                "url": "http://www.crystallography.net/cod/1542192.html"
            }
        ], 
        "uid": "COD-1542192", 
        "properties": [
            {
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                    {
                        "value": "122"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.599"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.599"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.817"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2666.116"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi0.5 Fe0.5 O3 Pb0.5 Ti0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1542193.html"
            }
        ], 
        "uid": "COD-1542193", 
        "properties": [
            {
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                    {
                        "value": "123"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/m m m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.788"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "65.78773"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd Na O4 V", 
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            {
                "url": "http://www.crystallography.net/cod/1542194.html"
            }
        ], 
        "uid": "COD-1542194", 
        "properties": [
            {
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                    {
                        "value": "63"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.788"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.125"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "369.180"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "369.1803"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542195.html"
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        ], 
        "uid": "COD-1542195", 
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            {
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                    {
                        "value": "221"
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                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "81.747"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "81.74651"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Ca Na O4 V", 
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            {
                "url": "http://www.crystallography.net/cod/1542196.html"
            }
        ], 
        "uid": "COD-1542196", 
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            {
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                    {
                        "value": "63"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.255"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.124"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "386.365"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "386.3652"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542197.html"
            }
        ], 
        "uid": "COD-1542197", 
        "properties": [
            {
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                    {
                        "value": "63"
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                "name": "Space group number"
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            {
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                        "value": "C c m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.364"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.654"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "505.039"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "505.0391"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Na O5 V2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542198.html"
            }
        ], 
        "uid": "COD-1542198", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "31"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 21 m n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.329"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.612"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.791"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.049"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.0494"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542199.html"
            }
        ], 
        "uid": "COD-1542199", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "742.285"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "742.2855"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542200.html"
            }
        ], 
        "uid": "COD-1542200", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.122"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.122"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.122"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "70.036"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "70.03644"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Cu S2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542201.html"
            }
        ], 
        "uid": "COD-1542201", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.312"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.312"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.42"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "294.025"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "294.0247"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Cu Se2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542202.html"
            }
        ], 
        "uid": "COD-1542202", 
        "properties": [
            {
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                    {
                        "value": "122"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.617"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.617"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.922"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.597"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "344.5966"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Cu Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1542203.html"
            }
        ], 
        "uid": "COD-1542203", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.976"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.976"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.551"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.5512"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Ga Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1542204.html"
            }
        ], 
        "uid": "COD-1542204", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "427.903"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "427.9029"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu In S2", 
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            {
                "url": "http://www.crystallography.net/cod/1542205.html"
            }
        ], 
        "uid": "COD-1542205", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.517"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.517"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "336.636"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "336.6364"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu In Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1542206.html"
            }
        ], 
        "uid": "COD-1542206", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.773"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.773"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "384.933"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "384.9329"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu In Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1542207.html"
            }
        ], 
        "uid": "COD-1542207", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.167"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.167"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "469.314"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "469.3135"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu S2 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1542208.html"
            }
        ], 
        "uid": "COD-1542208", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.591"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.591"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.193"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "349.885"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "349.8851"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu Se2 Tl", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542209.html"
            }
        ], 
        "uid": "COD-1542209", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.844"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.844"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.623"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "396.953"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "396.9526"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag In Se2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1542210.html"
            }
        ], 
        "uid": "COD-1542210", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.09"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.09"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "432.818"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "432.8181"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "I5 Nd2 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1542211.html"
            }
        ], 
        "uid": "COD-1542211", 
        "properties": [
            {
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                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90.12"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.05"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.327"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1316.040"
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                ], 
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                "name": "Unit cell volume"
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                        "value": "1316.039"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H0.192 K0.952 N1.048 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1542212.html"
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        ], 
        "uid": "COD-1542212", 
        "properties": [
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                    {
                        "value": "62"
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.458"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.444"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "323.834"
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                "name": "Unit cell volume"
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                        "value": "323.8344"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu La Si", 
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            {
                "url": "http://www.crystallography.net/cod/1542213.html"
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        ], 
        "uid": "COD-1542213", 
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            {
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.154"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "128.452"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "128.4516"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu Pr Si", 
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            {
                "url": "http://www.crystallography.net/cod/1542214.html"
            }
        ], 
        "uid": "COD-1542214", 
        "properties": [
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.908"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "122.077"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Nd Si", 
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            {
                "url": "http://www.crystallography.net/cod/1542215.html"
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        ], 
        "uid": "COD-1542215", 
        "properties": [
            {
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.822"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "120.064"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Si Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1542216.html"
            }
        ], 
        "uid": "COD-1542216", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.185"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.669"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "116.322"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "116.3216"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Dy Si", 
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            {
                "url": "http://www.crystallography.net/cod/1542217.html"
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        ], 
        "uid": "COD-1542217", 
        "properties": [
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                        "value": "194"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.146"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.416"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.397"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "110.3974"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542218.html"
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        ], 
        "uid": "COD-1542218", 
        "properties": [
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                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.137"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.137"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.355"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.015"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "109.0145"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1542219.html"
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        ], 
        "uid": "COD-1542219", 
        "properties": [
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                        "value": "194"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "4.129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.299"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "107.766"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "107.7665"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu Si Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1542220.html"
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        ], 
        "uid": "COD-1542220", 
        "properties": [
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                        "value": "194"
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            {
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.134"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.134"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.172"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "106.148"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu Si Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1542221.html"
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        ], 
        "uid": "COD-1542221", 
        "properties": [
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                        "value": "194"
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                "name": "Space group number"
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "105.618"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "105.6177"
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1542222.html"
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        ], 
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        "properties": [
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "103.993"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "103.9928"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1542223.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "120"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "4.147"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.448"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.927"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Be2 F5 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1542224.html"
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        "uid": "COD-1542224", 
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                        "value": "89.67"
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                        "value": "90.45"
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            {
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                        "value": "7.98"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "229.003"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "229.0028"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cd H Li Mo O5", 
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            {
                "url": "http://www.crystallography.net/cod/1542225.html"
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        "uid": "COD-1542225", 
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            {
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                        "value": "7.91"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "438.538"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C8 H16 Co Hg N12 S8", 
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                "url": "http://www.crystallography.net/cod/1542226.html"
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        ], 
        "uid": "COD-1542226", 
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.27"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.27"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1273.540"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542227.html"
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        ], 
        "uid": "COD-1542227", 
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.25"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "326.304"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "326.3043"
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        "chemicalFormula": "Fe H36 N9 O18 S6", 
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                "url": "http://www.crystallography.net/cod/1542228.html"
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        ], 
        "uid": "COD-1542228", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.2226"
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                "name": "Lattice parameter (a)"
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                        "value": "10.2226"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "652.105"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542229.html"
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            {
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                        "value": "5.969"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.272"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "740.815"
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            {
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                        "value": "13.7576"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.6578"
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                "name": "Lattice parameter (b)"
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                        "value": "7.0322"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "492.454"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "492.4541"
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                        "value": "14.0076"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.6445"
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                "name": "Lattice parameter (b)"
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                        "value": "7.1028"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "507.597"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "507.5973"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1542232.html"
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        ], 
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                        "value": "90"
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                        "value": "14.2058"
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                "name": "Lattice parameter (b)"
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                        "value": "7.2844"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "543.225"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "8.463"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "9.495"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "386.674"
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            {
                "url": "http://www.crystallography.net/cod/1542235.html"
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        "uid": "COD-1542235", 
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                    {
                        "value": "205"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.084"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "131.406"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542236.html"
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        ], 
        "uid": "COD-1542236", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "5.48(2)"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Li0.5 Na0.5 O3 V", 
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                "url": "http://www.crystallography.net/cod/1542237.html"
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        ], 
        "uid": "COD-1542237", 
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                        "value": "15"
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                        "value": "10.179"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.061"
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                "name": "Lattice parameter (b)"
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                        "value": "5.845"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "530.692"
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                "name": "Unit cell volume"
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                        "value": "530.6917"
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                "url": "http://www.crystallography.net/cod/1542238.html"
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        "uid": "COD-1542238", 
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            {
                "scalars": [
                    {
                        "value": "6.154"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.739"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.299"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "285.716"
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                "name": "Unit cell volume"
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            {
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                        "value": "285.7163"
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                "name": "Unit cell volume"
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        "chemicalFormula": "K0.89 Na0.1", 
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                "url": "http://www.crystallography.net/cod/1542239.html"
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        ], 
        "uid": "COD-1542239", 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.34"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.524"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.235"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "512.514"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "512.5144"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542240.html"
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        ], 
        "uid": "COD-1542240", 
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                        "value": "200"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.331"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.331"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.331"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "81.239"
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                "name": "Unit cell volume"
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                "scalars": [
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542241.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.6"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.778"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "622.537"
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                "name": "Unit cell volume"
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                        "value": "622.5372"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542242.html"
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        ], 
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.082"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.164"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.434"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "328.397"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "328.3973"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542243.html"
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        ], 
        "uid": "COD-1542243", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "7.505"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.946"
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            {
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                        "value": "7.86"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "661.902"
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                "name": "Unit cell volume"
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                        "value": "661.9021"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1542244.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.139"
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                "units": "$\\AA$", 
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            {
                "scalars": [
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                        "value": "8.856"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "586.651"
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                "name": "Unit cell volume"
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                        "value": "586.6508"
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                "url": "http://www.crystallography.net/cod/1542245.html"
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        ], 
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                        "value": "8.337"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.337"
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                "units": "$\\AA$", 
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            {
                "scalars": [
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                        "value": "9.056"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "629.442"
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                                "value": "Mo K-$\\alpha$"
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                        "value": "1667.05(11)"
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                                "value": "0.71069"
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                    {
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                "name": "Density"
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                "url": "http://www.crystallography.net/cod/1545363.html"
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                        "value": "1310.38"
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                "name": "Molar mass"
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            {
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                    {
                        "value": "85"
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                "name": "Space group number"
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                        "value": "P 4/n :2"
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                "units": "", 
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                "units": "$^\\circ$", 
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                    {
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                                "value": "'Mo K\\a'"
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                                "value": "'Mo K\\a'"
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                    {
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                                "value": "0.71073"
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                                "value": "'Mo K\\a'"
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                                "value": "0.71073"
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                                "value": "'Mo K\\a'"
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                                "value": "'Mo K\\a'"
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                                "value": "'Mo K\\a'"
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