[ { "category": "system.chemical", "chemicalFormula": "C5 H17 Al N2 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1000000.html" }, { "doi": "10.1107/S0108270100008532" } ], "uid": "COD-1000000", "properties": [ { "scalars": [ { "value": "322.13" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.1470(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.8783(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.46890(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.0680(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1319.90(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.621" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C107 H142 N14 O26", "references": [ { "url": "http://www.crystallography.net/cod/1000001.html" } ], "uid": "COD-1000001", "properties": [ { "scalars": [ { "value": "2040.39" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "48.480" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.720" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.740" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "11309.1" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54180" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.20" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 D3 O7 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000002.html" }, { "doi": "10.1006/jssc.2000.9057" } ], "uid": "COD-1000002", "properties": [ { "scalars": [ { "value": "241.691" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.60(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.341(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.880(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7798(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "613.2(8)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 O6 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000003.html" }, { "doi": "10.1154/1.1401199" } ], "uid": "COD-1000003", "properties": [ { "scalars": [ { "value": "878.598" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.104(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.9661(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.3198(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "524.8(9)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C29 H30 Cu I P2", "references": [ { "url": "http://www.crystallography.net/cod/1000004.html" } ], "uid": "COD-1000004", "properties": [ { "scalars": [ { "value": "630.91" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "?" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.442(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.291(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.560(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.899(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.729(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.259(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1364.9(11)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.535" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "F16 H3 O6 Sr5 V3", "references": [ { "url": "http://www.crystallography.net/cod/1000005.html" } ], "uid": "COD-1000005", "properties": [ { "scalars": [ { "value": "993.94" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.999(4)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.217(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1775(15)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.887(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1753.4(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "pale blue-green" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "3.765" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H25 Cl N2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1000006.html" } ], "uid": "COD-1000006", "properties": [ { "scalars": [ { "value": "480.89" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.9300(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7162(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.7085(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2183.3(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "synchrotron" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.6883" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.463" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000007.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000007", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.86600" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.73970" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.91740" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.25030" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.279" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000008.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000008", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.85100" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.73770" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.91510" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.24940" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.281" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000009.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000009", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.60600" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.68080" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.84880" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.21800" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.341" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000010.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000010", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.42100" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.63410" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.79480" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.19260" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.391" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000011.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000011", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.33700" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.61350" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.76950" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.18130" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.414" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000012.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000012", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.20300" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.57310" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.71970" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.15800" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.462" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000013.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000013", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.14800" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.55570" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.69510" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.14740" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.484" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000014.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000014", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.10600" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.53910" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.67520" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.13850" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.504" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000015.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000015", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.06700" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.52700" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.65870" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.13060" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.520" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000016.html" }, { "doi": "10.2138/am.2008.2684" } ], "uid": "COD-1000016", "properties": [ { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.03300" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.51640" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.64490" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.12460" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3.533" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000017.html" }, { "doi": "10.1002/pssa.2210870204" } ], "uid": "COD-1000017", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "4.7606(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.7606(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "255.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H22 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000018.html" }, { "doi": "10.1107/S0108270102010843" } ], "uid": "COD-1000018", "properties": [ { "scalars": [ { "value": "226.31" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "82.470(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "77.560(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.460(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.812(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.1410(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.443(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1210.8(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.241" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H17 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1000019.html" }, { "doi": "10.1107/S0108270102010247" } ], "uid": "COD-1000019", "properties": [ { "scalars": [ { "value": "267.32" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.864(8)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.1194(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2869(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5048(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1402.8(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "red" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.266" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H30 As2 Cl2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1000020.html" }, { "doi": "10.1107/S0108270101016043" } ], "uid": "COD-1000020", "properties": [ { "scalars": [ { "value": "590.19" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.20(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.0566(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.754(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.083(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1866.4(6)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.100" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H15 N O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1000021.html" }, { "doi": "10.1107/S0108270101016638" } ], "uid": "COD-1000021", "properties": [ { "scalars": [ { "value": "281.32" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.967(11)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.967(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5484(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1666(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1346.3(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.388" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000022.html" } ], "uid": "COD-1000022", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.380(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.440(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.639(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Fe4 O24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1000023.html" } ], "uid": "COD-1000023", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "107.160(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.011(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.830(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.9296(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.3275(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2555(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "406.34(1)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Gd3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1000024.html" }, { "doi": "10.1107/S0108270198016096" } ], "uid": "COD-1000024", "properties": [ { "scalars": [ { "value": "637.47" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.99280(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.2809(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.48116(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "556.05(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "7.615" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1000025.html" }, { "doi": "10.1016/0925-8388(92)90484-Q" } ], "uid": "COD-1000025", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120." } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0125(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0125(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.9873(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "86.76" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Mg", "references": [ { "url": "http://www.crystallography.net/cod/1000026.html" } ], "uid": "COD-1000026", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120." } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.085" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.085" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.523" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "29.04" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1000027.html" }, { "doi": "10.1107/S0365110X58001857" } ], "uid": "COD-1000027", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.182(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.893(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.506(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "266.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Cl2 Na8 O24 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1000028.html" } ], "uid": "COD-1000028", "properties": [ { "scalars": [ { "value": "P -4 3 n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "699.0(1)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.7 N15.1 O0.9 Si9.3 Y0.5", "references": [ { "url": "http://www.crystallography.net/cod/1000029.html" }, { "doi": "10.1007/BF01026991" } ], "uid": "COD-1000029", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.82927(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.82927(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.70757(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "303.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.9 Y", "references": [ { "url": "http://www.crystallography.net/cod/1000030.html" }, { "doi": "10.1103/PhysRevB.37.7960" } ], "uid": "COD-1000030", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.82030(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.88548(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.68349(23)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu4 O8 Y", "references": [ { "url": "http://www.crystallography.net/cod/1000031.html" }, { "doi": "10.1107/S0108270190011271" } ], "uid": "COD-1000031", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "C m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.8402(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8708(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.2309(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.8" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000032.html" }, { "doi": "10.1107/S0021889890002382" } ], "uid": "COD-1000032", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "4.76050(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.76050(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9956(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "255.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Ba O3", "references": [ { "url": "http://www.crystallography.net/cod/1000033.html" } ], "uid": "COD-1000033", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "5.3126(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8958(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4284(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "303.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca O8 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000034.html" } ], "uid": "COD-1000034", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "93.113(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.913(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.261(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.173(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.165(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1336.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.34 Ca0.6 Fe0.2 Mg0.9 Na0.1 O6 Si1.82", "references": [ { "url": "http://www.crystallography.net/cod/1000035.html" } ], "uid": "COD-1000035", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.97(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.844(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.272(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "432.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg3 O12 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1000036.html" } ], "uid": "COD-1000036", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.25(25)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.33(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.18(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.85(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1409.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1000037.html" } ], "uid": "COD-1000037", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.884(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.458(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.153(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "346.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Fe H2 K Mg2 O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1000038.html" } ], "uid": "COD-1000038", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.23(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.345(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.258(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.222(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "497.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Ca9 O18", "references": [ { "url": "http://www.crystallography.net/cod/1000039.html" }, { "doi": "10.1107/S0567740875003639" } ], "uid": "COD-1000039", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "15.263(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.263(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.263(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3555.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.6 Ca2 Fe1.4 O5", "references": [ { "url": "http://www.crystallography.net/cod/1000040.html" }, { "doi": "10.1107/S0567740872007733" } ], "uid": "COD-1000040", "properties": [ { "scalars": [ { "value": "46" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b m 2" } ], "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": "5.588(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.61(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.380(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "439.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na", "references": [ { "url": "http://www.crystallography.net/cod/1000041.html" }, { "doi": "10.1107/S0365110X65002244" } ], "uid": "COD-1000041", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1000042.html" } ], "uid": "COD-1000042", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.18(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.189(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.995(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.09698(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "934.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca F2", "references": [ { "url": "http://www.crystallography.net/cod/1000043.html" }, { "doi": "10.1088/0022-3719/4/18/016" } ], "uid": "COD-1000043", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.462(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.462(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.462(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "163.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O", "references": [ { "url": "http://www.crystallography.net/cod/1000044.html" }, { "doi": "10.1021/ja01186a018" } ], "uid": "COD-1000044", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.799" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.799" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.799" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "110.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000045.html" } ], "uid": "COD-1000045", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.5862(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.5862(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8801(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 H10 O22 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1000046.html" } ], "uid": "COD-1000046", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.97(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.593(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.645(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.45599(2700)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "454.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1000047.html" } ], "uid": "COD-1000047", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "18.25099(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.814(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.181(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "833.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca2 O7 Si", "references": [ { "url": "http://www.crystallography.net/cod/1000048.html" } ], "uid": "COD-1000048", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "7.6850(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6850(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0636(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "299.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1000049.html" }, { "doi": "10.1107/S0567740880003779" } ], "uid": "COD-1000049", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.947(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.947(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.375(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl K", "references": [ { "url": "http://www.crystallography.net/cod/1000050.html" } ], "uid": "COD-1000050", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.634(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.634(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.634(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "48.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K N O3", "references": [ { "url": "http://www.crystallography.net/cod/1000051.html" }, { "doi": "10.1107/S0567740876006894" } ], "uid": "COD-1000051", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.487(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.487(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.156(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C4 Ca Mg3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1000052.html" } ], "uid": "COD-1000052", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "9.5027(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.5027(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8212(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "611.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1000053.html" }, { "doi": "10.2183/pjab.55.43" } ], "uid": "COD-1000053", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.217(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.217(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.217(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg O2", "references": [ { "url": "http://www.crystallography.net/cod/1000054.html" } ], "uid": "COD-1000054", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.766(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "40.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 La", "references": [ { "url": "http://www.crystallography.net/cod/1000055.html" } ], "uid": "COD-1000055", "properties": [ { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m 3 m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.157597(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.157597" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.157597" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "B14 Mg1.93", "references": [ { "url": "http://www.crystallography.net/cod/1000056.html" }, { "doi": "10.1016/0022-5088(81)90235-6" } ], "uid": "COD-1000056", "properties": [ { "scalars": [ { "value": "I m a m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.125(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.480(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 La", "references": [ { "url": "http://www.crystallography.net/cod/1000057.html" } ], "uid": "COD-1000057", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.1570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1000058.html" } ], "uid": "COD-1000058", "properties": [ { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.4968(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.4968(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.1049(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "62.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000059.html" }, { "doi": "10.1111/j.1151-2916.1994.tb09758.x" } ], "uid": "COD-1000059", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "4.7554(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.7554(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9910(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000060.html" }, { "doi": "10.1107/S0567740872003681" } ], "uid": "COD-1000060", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B b 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": "9.429(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.591(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "326.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H3 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000061.html" } ], "uid": "COD-1000061", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.27(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.062(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.671(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.713(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1000062.html" }, { "doi": "10.1107/S0567740871005466" } ], "uid": "COD-1000062", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.7380(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.7380(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.1865(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O", "references": [ { "url": "http://www.crystallography.net/cod/1000063.html" }, { "doi": "10.1007/BF01390765" } ], "uid": "COD-1000063", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "4.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1000064.html" }, { "doi": "10.1107/S0567740881003506" } ], "uid": "COD-1000064", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.8195(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4788(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0873(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C", "references": [ { "url": "http://www.crystallography.net/cod/1000065.html" }, { "doi": "10.1098/rspa.1966.0098" } ], "uid": "COD-1000065", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "2.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "33.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.5 O7 Pd0.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1000066.html" } ], "uid": "COD-1000066", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.841(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.883(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O6 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1000067.html" }, { "doi": "10.1016/0025-5408(88)90019-0" } ], "uid": "COD-1000067", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.6664(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.4435(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9941(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "406.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Nb O6 W", "references": [ { "url": "http://www.crystallography.net/cod/1000068.html" }, { "doi": "10.1016/0025-5408(88)90207-3" } ], "uid": "COD-1000068", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "4.6819(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6819(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.2757(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Nb O6 W", "references": [ { "url": "http://www.crystallography.net/cod/1000069.html" }, { "doi": "10.1016/0025-5408(88)90207-3" } ], "uid": "COD-1000069", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "4.6818(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6818(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.2754(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Nb O6 W", "references": [ { "url": "http://www.crystallography.net/cod/1000070.html" }, { "doi": "10.1016/0025-5408(88)90207-3" } ], "uid": "COD-1000070", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.1562(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1562(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.664(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "314.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 O3 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000071.html" } ], "uid": "COD-1000071", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "13.335(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.080(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8362(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 O7 P V", "references": [ { "url": "http://www.crystallography.net/cod/1000072.html" }, { "doi": "10.1016/0022-4596(89)90262-4" } ], "uid": "COD-1000072", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.66(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.14(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.23(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.659(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.578(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.623(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "528.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Li3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1000073.html" }, { "doi": "10.1016/0022-4596(89)90081-9" } ], "uid": "COD-1000073", "properties": [ { "scalars": [ { "value": "68" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c a :2" } ], "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": "8.7885(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7685(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.958(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "998.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Li3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1000074.html" }, { "doi": "10.1016/0022-4596(89)90081-9" } ], "uid": "COD-1000074", "properties": [ { "scalars": [ { "value": "68" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c a :2" } ], "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": "8.7590(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7280(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8956(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "985.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Li O4 Pd2", "references": [ { "url": "http://www.crystallography.net/cod/1000075.html" }, { "doi": "10.1016/0022-4596(89)90201-6" } ], "uid": "COD-1000075", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "6.9109(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9109(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.3557(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al5 F26 Na3 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1000076.html" }, { "doi": "10.1016/0022-4596(89)90018-2" } ], "uid": "COD-1000076", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :2" } ], "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": "10.2679(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2679(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.373(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1937.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F3 H0.0999 N0.0333", "references": [ { "url": "http://www.crystallography.net/cod/1000077.html" } ], "uid": "COD-1000077", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.276(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.364(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "668.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H0.0801 N0.0267 V", "references": [ { "url": "http://www.crystallography.net/cod/1000078.html" } ], "uid": "COD-1000078", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.425(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.835(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.563(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "720.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K O6 P V", "references": [ { "url": "http://www.crystallography.net/cod/1000079.html" } ], "uid": "COD-1000079", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "6.7550(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1026(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.0808(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1050.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 N O6 P V", "references": [ { "url": "http://www.crystallography.net/cod/1000080.html" } ], "uid": "COD-1000080", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "6.8064(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2567(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.732(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1117.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O6 P Rb V", "references": [ { "url": "http://www.crystallography.net/cod/1000081.html" } ], "uid": "COD-1000081", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "6.8182(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.291(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.631(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1116.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 F21 Na Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1000082.html" } ], "uid": "COD-1000082", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.20(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.075(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.972(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.214(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "790.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 O7 P V", "references": [ { "url": "http://www.crystallography.net/cod/1000083.html" } ], "uid": "COD-1000083", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.44(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.613(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.431(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.482(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "534.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 O7 P V", "references": [ { "url": "http://www.crystallography.net/cod/1000084.html" } ], "uid": "COD-1000084", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.4(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.47(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "532.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr5 F17 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1000085.html" } ], "uid": "COD-1000085", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.418(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "25.670(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.624(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2784.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 F3.24 H4.76 O3.76", "references": [ { "url": "http://www.crystallography.net/cod/1000086.html" } ], "uid": "COD-1000086", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.8614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "959.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 F3 H3 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000087.html" } ], "uid": "COD-1000087", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.7490(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7490(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7490(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "926.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Li2 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1000088.html" } ], "uid": "COD-1000088", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.96(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.585(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.965(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.116(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "400.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Li2 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1000089.html" } ], "uid": "COD-1000089", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.02(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.560(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.934(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.066(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "394.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe K2", "references": [ { "url": "http://www.crystallography.net/cod/1000090.html" }, { "doi": "10.1016/0022-4596(90)90338-X" } ], "uid": "COD-1000090", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "7.4059(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.8771(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.4282(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1948.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2.028 F7 Lu0.972", "references": [ { "url": "http://www.crystallography.net/cod/1000091.html" }, { "doi": "10.1016/S0022-4596(05)80068-4" } ], "uid": "COD-1000091", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "8.6633(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6633(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.5252(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1240.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr10 F31 K5", "references": [ { "url": "http://www.crystallography.net/cod/1000092.html" }, { "doi": "10.1016/S0022-4596(05)80070-2" } ], "uid": "COD-1000092", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.24" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "21.576(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6081(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.865(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5093.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F1.6 O0.7 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1000093.html" } ], "uid": "COD-1000093", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "3.9041(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0397(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6473(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "89.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O6 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000094.html" } ], "uid": "COD-1000094", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.13(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.130(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.791(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.825(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na2.57 O18 P4 V4", "references": [ { "url": "http://www.crystallography.net/cod/1000095.html" }, { "doi": "10.1016/0022-4596(90)90080-H" } ], "uid": "COD-1000095", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.723(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.314(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.139(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1398.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5.5 Cr H32 N6.5 Ni O6", "references": [ { "url": "http://www.crystallography.net/cod/1000096.html" }, { "doi": "10.1016/0022-4596(90)90246-T" } ], "uid": "COD-1000096", "properties": [ { "scalars": [ { "value": "203" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 :2" } ], "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": "20.440(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.440(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.440(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8539.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd F3 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1000097.html" }, { "doi": "10.1016/0921-4526(90)90017-O" } ], "uid": "COD-1000097", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.1791(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8786(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1655(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "338.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F6 Na Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000098.html" } ], "uid": "COD-1000098", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "18.303(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3122(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4200(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "915.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Co H4 O3 P", "references": [ { "url": "http://www.crystallography.net/cod/1000099.html" } ], "uid": "COD-1000099", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.416(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.082(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.483(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Fe2 H6 Mn O3 Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1000100.html" } ], "uid": "COD-1000100", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.9618(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "298.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 H4 O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1000101.html" }, { "doi": "10.1016/0022-4596(91)90335-F" } ], "uid": "COD-1000101", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "121.91(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.531(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.516(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.700(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "370.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 H4 O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1000102.html" }, { "doi": "10.1016/0022-4596(91)90335-F" } ], "uid": "COD-1000102", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "121.864(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.5024(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.4896(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6716(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "366.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca F9 K", "references": [ { "url": "http://www.crystallography.net/cod/1000103.html" } ], "uid": "COD-1000103", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "12.343(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.152(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.679(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2002.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ba3 F9", "references": [ { "url": "http://www.crystallography.net/cod/1000104.html" }, { "doi": "10.1006/jssc.1993.1102" } ], "uid": "COD-1000104", "properties": [ { "scalars": [ { "value": "30" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c 2" } ], "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": "7.5318(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.8674(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.5732(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1631.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F24 Fe2 Mn Pb8", "references": [ { "url": "http://www.crystallography.net/cod/1000105.html" } ], "uid": "COD-1000105", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.181(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.625(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.438(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1034.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cs F4", "references": [ { "url": "http://www.crystallography.net/cod/1000106.html" } ], "uid": "COD-1000106", "properties": [ { "scalars": [ { "value": "120" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 c 2" } ], "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": "11.8101(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.8101(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.3741(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1865.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cs F4", "references": [ { "url": "http://www.crystallography.net/cod/1000107.html" } ], "uid": "COD-1000107", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.5576(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7500(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.5954(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1253.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F10 H4 O2 Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1000108.html" }, { "doi": "10.1016/0022-4596(92)90065-4" } ], "uid": "COD-1000108", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "7.8974(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9076(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.7227(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 F9 H5 K2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000109.html" }, { "doi": "10.1016/0022-4596(92)90081-6" } ], "uid": "COD-1000109", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "11.5418(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.3437(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.6733(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "480.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F3", "references": [ { "url": "http://www.crystallography.net/cod/1000110.html" }, { "doi": "10.1016/0022-4596(92)90165-R" } ], "uid": "COD-1000110", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "10.1843(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.1843(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1738(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "744.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Li8 O10 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000111.html" } ], "uid": "COD-1000111", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.781(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.7308(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2042(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.0656(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.572 O2 Ti0.858", "references": [ { "url": "http://www.crystallography.net/cod/1000112.html" }, { "doi": "10.1016/0025-5408(92)90045-2" } ], "uid": "COD-1000112", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.7689(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9212(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.6745(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "133.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 N O6 P V", "references": [ { "url": "http://www.crystallography.net/cod/1000113.html" }, { "doi": "10.1016/0022-4596(92)90035-T" } ], "uid": "COD-1000113", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b 21 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": "6.830(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.817(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "556.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Ba7.092 Cl2 F33 K2.908", "references": [ { "url": "http://www.crystallography.net/cod/1000114.html" }, { "doi": "10.1006/jssc.1993.1343" } ], "uid": "COD-1000114", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.863(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.863(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2353.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 O30 P8 Zn11", "references": [ { "url": "http://www.crystallography.net/cod/1000115.html" }, { "doi": "10.1006/jssc.1993.1345" } ], "uid": "COD-1000115", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "12.872(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.872(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9772(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "714.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Tl0.5 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000116.html" }, { "doi": "10.1016/0022-4596(92)90024-P" } ], "uid": "COD-1000116", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.90(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.609(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6877(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.629(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Li3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1000117.html" }, { "doi": "10.1016/0925-8388(93)90415-J" } ], "uid": "COD-1000117", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.10(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.946(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.778(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.260(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O6 P2 V", "references": [ { "url": "http://www.crystallography.net/cod/1000118.html" }, { "doi": "10.1021/ic00090a021" } ], "uid": "COD-1000118", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "121.83(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.046(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.147(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "629.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O6 P2 V", "references": [ { "url": "http://www.crystallography.net/cod/1000119.html" }, { "doi": "10.1021/ic00090a021" } ], "uid": "COD-1000119", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "122.75(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.179(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.096(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.638(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "633.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O6 P2 V", "references": [ { "url": "http://www.crystallography.net/cod/1000120.html" }, { "doi": "10.1021/ic00090a021" } ], "uid": "COD-1000120", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "122.69(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.195(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.111(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.651(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "636.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O6 P2 V", "references": [ { "url": "http://www.crystallography.net/cod/1000121.html" }, { "doi": "10.1021/ic00090a021" } ], "uid": "COD-1000121", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "123.34(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.262(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.069(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.702(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "636.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F5 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000122.html" } ], "uid": "COD-1000122", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.45(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.532(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.901(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.398(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "856.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe4 Mo3.02 O20 V1.98", "references": [ { "url": "http://www.crystallography.net/cod/1000123.html" } ], "uid": "COD-1000123", "properties": [ { "scalars": [ { "value": "91" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 2 2" } ], "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": "9.5390(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.5390(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.1411(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1559.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Mo O7 V", "references": [ { "url": "http://www.crystallography.net/cod/1000124.html" } ], "uid": "COD-1000124", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.174(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.260(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "101.273(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5703(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9032(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "286.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1000125.html" }, { "doi": "10.1088/0022-3719/19/24/007" } ], "uid": "COD-1000125", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.0424(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0424(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1564(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1000126.html" }, { "doi": "10.1088/0022-3719/19/24/007" } ], "uid": "COD-1000126", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.0431(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0431(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1567(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1000127.html" }, { "doi": "10.1088/0022-3719/19/24/007" } ], "uid": "COD-1000127", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.0432(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0432(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1573(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 H12 N4 O7 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000128.html" }, { "doi": "10.1017/S0885715600014640" } ], "uid": "COD-1000128", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.50(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.771(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.578(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.852(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1027.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ba F5", "references": [ { "url": "http://www.crystallography.net/cod/1000129.html" }, { "doi": "10.1016/0022-4596(90)90269-4" } ], "uid": "COD-1000129", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "13.7168(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6054(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ba F5", "references": [ { "url": "http://www.crystallography.net/cod/1000130.html" }, { "doi": "10.1016/0022-4596(90)90269-4" } ], "uid": "COD-1000130", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.426(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1517(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.56659(40)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5567(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "761.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ba F5", "references": [ { "url": "http://www.crystallography.net/cod/1000131.html" }, { "doi": "10.1016/0022-4596(90)90269-4" } ], "uid": "COD-1000131", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.875(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2584(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.3701(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F6 H0.075 O0.0375 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000132.html" }, { "doi": "10.1016/0022-4596(92)90179-Y" } ], "uid": "COD-1000132", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.69(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.193(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.499(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.83899(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1961.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O8 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000133.html" }, { "doi": "10.1016/0025-5408(91)90021-D" } ], "uid": "COD-1000133", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "5.0036(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6073(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7223(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "622.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Hg O5 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1000134.html" }, { "doi": "10.1006/jssc.1995.1402" } ], "uid": "COD-1000134", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.1760(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.1760(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4121(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "754.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F22 Sr5 Zr3", "references": [ { "url": "http://www.crystallography.net/cod/1000135.html" } ], "uid": "COD-1000135", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "7.655(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.313(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.255(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K2 O10 Si3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000136.html" } ], "uid": "COD-1000136", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.1362(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9084(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9414(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "915.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 H6 O11 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000137.html" }, { "doi": "10.1016/S0022-4596(05)80078-7" } ], "uid": "COD-1000137", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.90(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.606(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.874(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.213(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "447.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 H6 O11 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000138.html" }, { "doi": "10.1016/S0022-4596(05)80078-7" } ], "uid": "COD-1000138", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.88(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.607(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.864(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.214(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "447.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F5 Ga H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000139.html" } ], "uid": "COD-1000139", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.359(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.0626(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8070(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9788(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 Na2 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1000140.html" } ], "uid": "COD-1000140", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.782(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.0652(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.1468(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4700(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "350.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1000141.html" }, { "doi": "10.1016/0025-5408(89)90195-5" } ], "uid": "COD-1000141", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c n" } ], "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": "4.9005(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4892(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1816(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "215.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.6 Li0.4 O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1000142.html" }, { "doi": "10.1016/0025-5408(89)90195-5" } ], "uid": "COD-1000142", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c n" } ], "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": "4.7260(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.659(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2306(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.67 Li0.33 O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1000143.html" }, { "doi": "10.1016/0025-5408(89)90195-5" } ], "uid": "COD-1000143", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.8(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2526(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.7331(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6322(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F9 Fe2 Na Pb", "references": [ { "url": "http://www.crystallography.net/cod/1000144.html" }, { "doi": "10.1016/0022-4596(89)90176-X" } ], "uid": "COD-1000144", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.06(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.308(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.559(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.640(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "700.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Na5 O15 P3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000145.html" }, { "doi": "10.1006/jssc.1993.1033" } ], "uid": "COD-1000145", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.134(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3089(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.10379(80)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1172(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "648.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 F12 Na Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1000146.html" }, { "doi": "10.1016/0025-5408(90)90059-B" } ], "uid": "COD-1000146", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "125.04(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.046(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.984(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.093(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "488.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 F12 K2 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000147.html" }, { "doi": "10.1016/0025-5408(90)90059-B" } ], "uid": "COD-1000147", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "125.59(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.882(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.983(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.942(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "670.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li6 O18 P6", "references": [ { "url": "http://www.crystallography.net/cod/1000148.html" }, { "doi": "10.1016/S0992-4361(98)80006-4" } ], "uid": "COD-1000148", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.433(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.9911(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.03189(60)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3208(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "714.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ca F6 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000149.html" }, { "doi": "10.1016/S0992-4361(98)80007-6" } ], "uid": "COD-1000149", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.499(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.7423(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1927(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.35139(90)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "923.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F8 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000150.html" }, { "doi": "10.1016/S0992-4361(98)80432-3" } ], "uid": "COD-1000150", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.7401(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6147(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8871(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "650.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F8 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000151.html" }, { "doi": "10.1016/S0992-4361(98)80432-3" } ], "uid": "COD-1000151", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.7426(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6157(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8877(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "650.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F8 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000152.html" }, { "doi": "10.1016/S0992-4361(98)80432-3" } ], "uid": "COD-1000152", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.7401(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6167(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8839(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "650.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F8 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000153.html" }, { "doi": "10.1016/S0992-4361(98)80432-3" } ], "uid": "COD-1000153", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.7472(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6173(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8995(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "651.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F8 Pb2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000154.html" }, { "doi": "10.1016/S0992-4361(98)80432-3" } ], "uid": "COD-1000154", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.0800(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3262(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6637(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "626.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D7 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1000155.html" }, { "doi": "10.1016/0022-5088(87)90034-8" } ], "uid": "COD-1000155", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.409(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.409(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.600(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D7 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1000156.html" }, { "doi": "10.1016/0022-5088(87)90034-8" } ], "uid": "COD-1000156", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.409(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.409(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.600(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F6 Mn Na", "references": [ { "url": "http://www.crystallography.net/cod/1000157.html" }, { "doi": "10.1107/S0567740877006177" } ], "uid": "COD-1000157", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.003(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "350.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F5 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000158.html" }, { "doi": "10.1107/S0567740877006189" } ], "uid": "COD-1000158", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.46(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.586(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.291(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "360.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F5 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000159.html" }, { "doi": "10.1107/S0567740878004975" } ], "uid": "COD-1000159", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.46(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.856(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.291(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "371.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F5 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000160.html" }, { "doi": "10.1107/S0567740878004975" } ], "uid": "COD-1000160", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.46(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.856(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.291(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "371.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F5 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1000161.html" }, { "doi": "10.1107/S0567740874007813" } ], "uid": "COD-1000161", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.515(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.724(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.985(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "515.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Fe K0.6", "references": [ { "url": "http://www.crystallography.net/cod/1000162.html" }, { "doi": "10.1107/S0567740873005200" } ], "uid": "COD-1000162", "properties": [ { "scalars": [ { "value": "32" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 2" } ], "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": "12.750(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.637(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.986(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "642.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Nb2 O5 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000163.html" }, { "doi": "10.1107/S0567740879007159" } ], "uid": "COD-1000163", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.506(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.506(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.506(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1159.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.5 Cs F6 Na0.5", "references": [ { "url": "http://www.crystallography.net/cod/1000164.html" }, { "doi": "10.1016/0025-5408(74)90210-4" } ], "uid": "COD-1000164", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "57.43(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "57.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.310(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.31" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.31" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.5 Cs F6 Li0.5", "references": [ { "url": "http://www.crystallography.net/cod/1000165.html" }, { "doi": "10.1016/0025-5408(74)90210-4" } ], "uid": "COD-1000165", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "58.8(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "58.8" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "58.8" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.106(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.106" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.106" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "246.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1000166.html" }, { "doi": "10.1107/S0567740881002136" } ], "uid": "COD-1000166", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.043(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.043(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.164(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Li2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000167.html" }, { "doi": "10.1016/0022-4596(69)90014-0" } ], "uid": "COD-1000167", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.630(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.630(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.935(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F10 Ni3", "references": [ { "url": "http://www.crystallography.net/cod/1000168.html" }, { "doi": "10.1016/0022-4596(80)90152-8" } ], "uid": "COD-1000168", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.92(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.542(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.958(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.821(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "801.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Nb2 O5 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000169.html" } ], "uid": "COD-1000169", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.506(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.506(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.506(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1159.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Nb O4 Ti Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000170.html" } ], "uid": "COD-1000170", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.365(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.365(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.365(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1113.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F O5 Ti Tl W", "references": [ { "url": "http://www.crystallography.net/cod/1000171.html" } ], "uid": "COD-1000171", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.241(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.241(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.241(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1074.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Nb2 O5 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000172.html" } ], "uid": "COD-1000172", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.492(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.492(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.492(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1155.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs F Nb2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1000173.html" } ], "uid": "COD-1000173", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.525(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.525(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.525(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1165.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe2 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1000174.html" }, { "doi": "10.1016/0022-4596(81)90352-2" } ], "uid": "COD-1000174", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.045(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.454(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.116(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "531.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000175.html" }, { "doi": "10.1107/S0567740880007790" } ], "uid": "COD-1000175", "properties": [ { "scalars": [ { "value": "120" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 c 2" } ], "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": "11.666(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.666(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.551(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1708.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Li3 Na3 Sc2", "references": [ { "url": "http://www.crystallography.net/cod/1000176.html" } ], "uid": "COD-1000176", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.607(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.607(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.607(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2003.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 In2 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1000177.html" } ], "uid": "COD-1000177", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2045.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe2 Li", "references": [ { "url": "http://www.crystallography.net/cod/1000178.html" } ], "uid": "COD-1000178", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.673(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.673(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.29(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Fe Na0.11", "references": [ { "url": "http://www.crystallography.net/cod/1000179.html" }, { "doi": "10.1016/0025-5408(68)90043-3" } ], "uid": "COD-1000179", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "58.85(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "58.85(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "58.85(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.372(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.372(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.372(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "106.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li3 O8 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1000180.html" }, { "doi": "10.1016/0025-5408(84)90024-2" } ], "uid": "COD-1000180", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "9.017(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.013(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.841(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "444.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 H4 Hg2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000181.html" }, { "doi": "10.1107/S0567740881008236" } ], "uid": "COD-1000181", "properties": [ { "scalars": [ { "value": "108" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4 c 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": "9.353(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.353(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.241(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "633.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1000182.html" }, { "doi": "10.1016/0025-5408(82)90090-3" } ], "uid": "COD-1000182", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.0875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7319(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "329.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1000183.html" }, { "doi": "10.1016/0025-5408(82)90090-3" } ], "uid": "COD-1000183", "properties": [ { "scalars": [ { "value": "135" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m b c" } ], "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": "5.0564(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0564(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7113(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "325.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Li Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000184.html" }, { "doi": "10.1016/0022-4596(82)90299-7" } ], "uid": "COD-1000184", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.684(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.684(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.657(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Li Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000185.html" }, { "doi": "10.1016/0022-4596(82)90299-7" } ], "uid": "COD-1000185", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.723(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.723(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.745(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "312.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Li Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000186.html" }, { "doi": "10.1016/0022-4596(82)90299-7" } ], "uid": "COD-1000186", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.723(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.723(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.745(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "312.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Fe H0.66 O0.33", "references": [ { "url": "http://www.crystallography.net/cod/1000187.html" }, { "doi": "10.1016/0022-4596(83)90041-5" } ], "uid": "COD-1000187", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.423(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.730(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.526(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "711.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe H4 Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1000188.html" }, { "doi": "10.1016/0022-4596(83)90036-1" } ], "uid": "COD-1000188", "properties": [ { "scalars": [ { "value": "30" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b 2 n" } ], "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": "7.844(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.819(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.582(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1064.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Nb O3", "references": [ { "url": "http://www.crystallography.net/cod/1000189.html" } ], "uid": "COD-1000189", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Nb O3", "references": [ { "url": "http://www.crystallography.net/cod/1000190.html" } ], "uid": "COD-1000190", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag0.5 Cr0.5 P S3", "references": [ { "url": "http://www.crystallography.net/cod/1000191.html" } ], "uid": "COD-1000191", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.88(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.892(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.632(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.745(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "406.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag0.5 Cr0.5 P S3", "references": [ { "url": "http://www.crystallography.net/cod/1000192.html" } ], "uid": "COD-1000192", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.88(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.892(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.632(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.745(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "406.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F8 Fe3 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000193.html" }, { "doi": "10.1016/0022-4596(84)90113-0" } ], "uid": "COD-1000193", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.21(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.609(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.514(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.453(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Mn3 O8.02", "references": [ { "url": "http://www.crystallography.net/cod/1000194.html" }, { "doi": "10.1016/0022-4596(84)90118-X" } ], "uid": "COD-1000194", "properties": [ { "scalars": [ { "value": "28" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m 2 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": "5.332(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.13(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.455(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 F8 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000195.html" } ], "uid": "COD-1000195", "properties": [ { "scalars": [ { "value": "9.55(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.23(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.80(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1216.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe4 Li4.66 O16 Sb2 Sn1.32", "references": [ { "url": "http://www.crystallography.net/cod/1000196.html" }, { "doi": "10.1016/0022-4596(84)90313-X" } ], "uid": "COD-1000196", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.950(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.950(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.701(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Li2.33 O8 Sb Sn0.66", "references": [ { "url": "http://www.crystallography.net/cod/1000197.html" }, { "doi": "10.1016/0022-4596(84)90313-X" } ], "uid": "COD-1000197", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "3.031(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.045(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.798(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "149.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000198.html" } ], "uid": "COD-1000198", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.616(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.616(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.366(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1000199.html" } ], "uid": "COD-1000199", "properties": [ { "scalars": [ { "value": "120" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 c 2" } ], "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": "5.078(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.078(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.715(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 H2 O Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1000200.html" } ], "uid": "COD-1000200", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "9.604(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.379(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.542(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "606.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Co F9 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000201.html" } ], "uid": "COD-1000201", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.87(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.486(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.757(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "755.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 Hg O2", "references": [ { "url": "http://www.crystallography.net/cod/1000202.html" } ], "uid": "COD-1000202", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "10.711(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.638(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.008(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr2 F9 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000203.html" }, { "doi": "10.1016/S0022-1139(00)85517-7" } ], "uid": "COD-1000203", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.14(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.38(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.311(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.398(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "689.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr2 F9 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000204.html" }, { "doi": "10.1016/0022-4596(85)90178-1" } ], "uid": "COD-1000204", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.14(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.318(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.311(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.398(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "683.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F9 Fe2 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000205.html" }, { "doi": "10.1016/0022-4596(85)90178-1" } ], "uid": "COD-1000205", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.50(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.527(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.484(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "707.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Fe H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1000206.html" } ], "uid": "COD-1000206", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.559(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.575(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.754(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "730.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1000207.html" }, { "doi": "10.1051/jphys:01985004605077100" } ], "uid": "COD-1000207", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.0449(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0449(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1592(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1000208.html" }, { "doi": "10.1051/jphys:01985004605077100" } ], "uid": "COD-1000208", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.801(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3403(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4070(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "325.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Li3 Na3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1000209.html" } ], "uid": "COD-1000209", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.498(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.498(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.498(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1952.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Li3 Na3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000210.html" } ], "uid": "COD-1000210", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1910.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 F12 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1000211.html" } ], "uid": "COD-1000211", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1873.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Fe2 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1000212.html" } ], "uid": "COD-1000212", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.393(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.393(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.393(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1903.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 F12 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1000213.html" } ], "uid": "COD-1000213", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.326(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.326(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.326(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1872.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba6 Cu11 F34", "references": [ { "url": "http://www.crystallography.net/cod/1000214.html" }, { "doi": "10.1016/0022-4596(86)90227-6" } ], "uid": "COD-1000214", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "82.98(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "73.88(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.42(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.490(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.031(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.271(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "698.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu F7 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000215.html" } ], "uid": "COD-1000215", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.53(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.695(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.932(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.654(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu F7 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000216.html" } ], "uid": "COD-1000216", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.53(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.695(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.932(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.654(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba6 F26 Zn7", "references": [ { "url": "http://www.crystallography.net/cod/1000217.html" }, { "doi": "10.1016/0022-4596(85)90356-1" } ], "uid": "COD-1000217", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "128.88(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.956(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.243(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1104.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 Hg2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000218.html" }, { "doi": "10.1016/0022-4596(85)90285-3" } ], "uid": "COD-1000218", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "7.505(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.823(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.941(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "349.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F9 Fe2 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000219.html" }, { "doi": "10.1016/0038-1098(85)90200-5" } ], "uid": "COD-1000219", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.840(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3236(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.4525(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4586(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba7 Cu F34 Fe6", "references": [ { "url": "http://www.crystallography.net/cod/1000220.html" } ], "uid": "COD-1000220", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.47(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.982(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.372(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.663(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1450.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000221.html" }, { "doi": "10.1088/0022-3719/20/19/014" } ], "uid": "COD-1000221", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.6587" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6587" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4378" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "86.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000222.html" }, { "doi": "10.1088/0022-3719/20/19/014" } ], "uid": "COD-1000222", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.6492" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6492" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4137" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 Hg2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000223.html" }, { "doi": "10.1016/0022-4596(85)90285-3" } ], "uid": "COD-1000223", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "7.505(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.823(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.941(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "349.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4 F6 Fe Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1000224.html" }, { "doi": "10.1016/0038-1098(86)90835-5" } ], "uid": "COD-1000224", "properties": [ { "scalars": [ { "value": "30" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c 2" } ], "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": "10.5276(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7970(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8156(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1052.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4 F6 Fe Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1000225.html" } ], "uid": "COD-1000225", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "7.7947(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.8133(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5244(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1051.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba6 F26 Zn7", "references": [ { "url": "http://www.crystallography.net/cod/1000226.html" }, { "doi": "10.1016/0022-4596(85)90356-1" } ], "uid": "COD-1000226", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "128.88(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.956(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.243(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1104.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 Mn O2", "references": [ { "url": "http://www.crystallography.net/cod/1000227.html" } ], "uid": "COD-1000227", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.5635(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.901(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.7319(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "555.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000228.html" }, { "doi": "10.1016/0025-5408(86)90134-0" } ], "uid": "COD-1000228", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.325(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.325(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.325(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1100.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag0.5 In0.5 P S3", "references": [ { "url": "http://www.crystallography.net/cod/1000229.html" }, { "doi": "10.1016/0022-4596(87)90223-4" } ], "uid": "COD-1000229", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "6.182(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.182(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "428.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 Mn O2", "references": [ { "url": "http://www.crystallography.net/cod/1000230.html" }, { "doi": "10.1016/0022-4596(87)90193-9" } ], "uid": "COD-1000230", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "7.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.766(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 O2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000231.html" }, { "doi": "10.1016/0022-4596(87)90193-9" } ], "uid": "COD-1000231", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "7.451(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.747(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.524(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "522.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 F7 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000232.html" }, { "doi": "10.1016/0022-4596(88)90156-9" } ], "uid": "COD-1000232", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "120.59(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.124(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.344(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.924(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Fe O5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1000233.html" }, { "doi": "10.1016/0022-4596(88)90141-7" } ], "uid": "COD-1000233", "properties": [ { "scalars": [ { "value": "99" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 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": "3.867" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.867" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.656" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "114.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.5 O7 Pd0.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1000234.html" }, { "doi": "10.1016/0022-4596(88)90157-0" } ], "uid": "COD-1000234", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.841(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.883(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H10 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1000235.html" }, { "doi": "10.1016/0022-4596(88)90328-3" } ], "uid": "COD-1000235", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "10.491(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.090(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.997(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "678.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca3 F14 Na2", "references": [ { "url": "http://www.crystallography.net/cod/1000236.html" }, { "doi": "10.1016/0022-4596(88)90239-3" } ], "uid": "COD-1000236", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.257(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.257(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.257(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1079.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F7 Na2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000237.html" }, { "doi": "10.1002/zaac.19875531019" } ], "uid": "COD-1000237", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.183(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.224(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.414(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "544.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F3", "references": [ { "url": "http://www.crystallography.net/cod/1000238.html" }, { "doi": "10.1016/0022-4596(88)90095-3" } ], "uid": "COD-1000238", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "6.931(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.002(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.134(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "593.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe2 Li", "references": [ { "url": "http://www.crystallography.net/cod/1000239.html" }, { "doi": "10.1016/0022-4596(88)90093-X" } ], "uid": "COD-1000239", "properties": [ { "scalars": [ { "value": "102" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 n 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": "4.679(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.679(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.324(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O7 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1000240.html" }, { "doi": "10.1016/0025-5408(88)90051-7" } ], "uid": "COD-1000240", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.365(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.365(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.365(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1113.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 O7 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1000241.html" }, { "doi": "10.1016/0025-5408(88)90051-7" } ], "uid": "COD-1000241", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.281(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.281(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.281(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1086.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O5 Pd Y2", "references": [ { "url": "http://www.crystallography.net/cod/1000242.html" } ], "uid": "COD-1000242", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "6.523(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.523(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.831(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Nb", "references": [ { "url": "http://www.crystallography.net/cod/1000243.html" }, { "doi": "10.1016/0304-8853(88)90064-9" } ], "uid": "COD-1000243", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.4201(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4201(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.072(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "358.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Nb", "references": [ { "url": "http://www.crystallography.net/cod/1000244.html" }, { "doi": "10.1016/0304-8853(88)90064-9" } ], "uid": "COD-1000244", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.3942(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3942(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.1457(23)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "356.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Nb", "references": [ { "url": "http://www.crystallography.net/cod/1000245.html" }, { "doi": "10.1016/0304-8853(88)90064-9" } ], "uid": "COD-1000245", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "86.585(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.046(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.138(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7398(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7435(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "464.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Nb", "references": [ { "url": "http://www.crystallography.net/cod/1000246.html" }, { "doi": "10.1016/0304-8853(88)90064-9" } ], "uid": "COD-1000246", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "86.483(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "86.968(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "85.687(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7994(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7143(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7206(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "461.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 O2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000247.html" }, { "doi": "10.1016/0304-8853(86)90040-5" } ], "uid": "COD-1000247", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.766(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F18 Ni7", "references": [ { "url": "http://www.crystallography.net/cod/1000248.html" }, { "doi": "10.1016/0038-1098(88)90884-8" } ], "uid": "COD-1000248", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.37(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.16(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "115.86(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.937(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.229(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.456(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "333.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F18 Ni7", "references": [ { "url": "http://www.crystallography.net/cod/1000249.html" }, { "doi": "10.1016/0038-1098(88)90884-8" } ], "uid": "COD-1000249", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.39(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.20(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "115.82(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.924(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.218(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.437(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "331.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.9 Ni O3.93", "references": [ { "url": "http://www.crystallography.net/cod/1000250.html" }, { "doi": "10.1016/0038-1098(88)90044-0" } ], "uid": "COD-1000250", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.664(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1000251.html" } ], "uid": "COD-1000251", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "5.662(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.809(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.758(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "288.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu F8 Fe2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000252.html" } ], "uid": "COD-1000252", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.52(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.541(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.501(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.027(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "736.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 H2 O9 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000253.html" } ], "uid": "COD-1000253", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.57(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.444(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.658(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.759(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H4 O8 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000254.html" } ], "uid": "COD-1000254", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.04(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.617(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.595(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.333(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "356.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 Tl V3", "references": [ { "url": "http://www.crystallography.net/cod/1000255.html" } ], "uid": "COD-1000255", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.48(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.780(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.423(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "325.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Li2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000256.html" }, { "doi": "10.1016/0022-4596(89)90143-6" } ], "uid": "COD-1000256", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.318(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.318(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.318(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "575.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Fe Na2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000257.html" }, { "doi": "10.1016/0022-4596(89)90128-X" } ], "uid": "COD-1000257", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.2338(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3050(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4529(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "555.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Fe Na2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000258.html" }, { "doi": "10.1016/0022-4596(89)90128-X" } ], "uid": "COD-1000258", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.203(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.255(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.429(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "548.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Fe Na2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000259.html" }, { "doi": "10.1016/0022-4596(89)90128-X" } ], "uid": "COD-1000259", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.203(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.256(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.429(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "548.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F4 Li", "references": [ { "url": "http://www.crystallography.net/cod/1000260.html" }, { "doi": "10.1016/0022-4596(89)90243-0" } ], "uid": "COD-1000260", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.117(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4354(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6527(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5392(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "127.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F4 Li", "references": [ { "url": "http://www.crystallography.net/cod/1000261.html" }, { "doi": "10.1016/0022-4596(89)90243-0" } ], "uid": "COD-1000261", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.244(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4296(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6462(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5371(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "127.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 H2 K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1000262.html" }, { "doi": "10.1016/0022-4596(89)90198-9" } ], "uid": "COD-1000262", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "9.200(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.119(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.486(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "559.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Cl F25 Sr10", "references": [ { "url": "http://www.crystallography.net/cod/1000263.html" }, { "doi": "10.1016/0022-4596(89)90017-0" } ], "uid": "COD-1000263", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "16.4209(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.4209(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.4209(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4427.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.9 La2 Li0.1 O3.97", "references": [ { "url": "http://www.crystallography.net/cod/1000264.html" }, { "doi": "10.1016/0022-4596(89)90037-6" } ], "uid": "COD-1000264", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "5.3813(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3192(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1028(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.85 La2 Li0.15 O3.97", "references": [ { "url": "http://www.crystallography.net/cod/1000265.html" }, { "doi": "10.1016/0022-4596(89)90037-6" } ], "uid": "COD-1000265", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "5.3617(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3147(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1066(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.75 La2 Li0.25 O3.98", "references": [ { "url": "http://www.crystallography.net/cod/1000266.html" }, { "doi": "10.1016/0022-4596(89)90037-6" } ], "uid": "COD-1000266", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "5.3177(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3032(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1218(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "370.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.54 La2 Li0.46 O4", "references": [ { "url": "http://www.crystallography.net/cod/1000267.html" }, { "doi": "10.1016/0022-4596(89)90037-6" } ], "uid": "COD-1000267", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 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": "5.2636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2580(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1460(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "363.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.5 La2 Li0.5 O4", "references": [ { "url": "http://www.crystallography.net/cod/1000268.html" }, { "doi": "10.1016/0022-4596(89)90037-6" } ], "uid": "COD-1000268", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 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": "5.2517(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.251(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1539(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr3 Cs F12", "references": [ { "url": "http://www.crystallography.net/cod/1000269.html" } ], "uid": "COD-1000269", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "124.32(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.184(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.886(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.037(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2109.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo10 O34 Tl8", "references": [ { "url": "http://www.crystallography.net/cod/1000270.html" } ], "uid": "COD-1000270", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.68(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.76(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.81(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.703(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.703(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.216(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "842.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 Mo10 N8 O34", "references": [ { "url": "http://www.crystallography.net/cod/1000271.html" } ], "uid": "COD-1000271", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.52(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.87(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.18(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.750(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.038(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.421(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "876.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Ga K", "references": [ { "url": "http://www.crystallography.net/cod/1000272.html" }, { "doi": "10.1016/0022-4596(89)90016-9" } ], "uid": "COD-1000272", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.211(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.496(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.635(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "698.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H3.72 N0.93 Rb0.07", "references": [ { "url": "http://www.crystallography.net/cod/1000273.html" }, { "doi": "10.1088/0953-8984/1/9/004" } ], "uid": "COD-1000273", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.0881(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0881(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7245(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "329.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H3.6 N0.9 Rb0.1", "references": [ { "url": "http://www.crystallography.net/cod/1000274.html" }, { "doi": "10.1088/0953-8984/1/9/004" } ], "uid": "COD-1000274", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.0893(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0893(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7177(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "329.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H3.88 N0.97 Rb0.03", "references": [ { "url": "http://www.crystallography.net/cod/1000275.html" }, { "doi": "10.1088/0953-8984/1/9/004" } ], "uid": "COD-1000275", "properties": [ { "scalars": [ { "value": "135" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m b c" } ], "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": "5.0569(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0569(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7091(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "325.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H3.72 N0.93 Rb0.07", "references": [ { "url": "http://www.crystallography.net/cod/1000276.html" }, { "doi": "10.1088/0953-8984/1/9/004" } ], "uid": "COD-1000276", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.0579(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0579(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7003(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "324.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 H3.6 N0.9 Rb0.1", "references": [ { "url": "http://www.crystallography.net/cod/1000277.html" }, { "doi": "10.1088/0953-8984/1/9/004" } ], "uid": "COD-1000277", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.060(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.060(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6977(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "325.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba7 Cu F34 Fe6", "references": [ { "url": "http://www.crystallography.net/cod/1000278.html" } ], "uid": "COD-1000278", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.75(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.892(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.331(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.646(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1432.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.6 Nb0.6 O3 W0.4", "references": [ { "url": "http://www.crystallography.net/cod/1000279.html" }, { "doi": "10.1016/0025-5408(88)90113-4" } ], "uid": "COD-1000279", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.5875(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5875(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5875(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "436.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O2 S2", "references": [ { "url": "http://www.crystallography.net/cod/1000280.html" } ], "uid": "COD-1000280", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "13.215(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.943(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.938(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "466.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O8 P Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1000281.html" } ], "uid": "COD-1000281", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "120.42(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.165(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.154(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.677(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1532.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mo4 N2 O13", "references": [ { "url": "http://www.crystallography.net/cod/1000282.html" } ], "uid": "COD-1000282", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.647(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.414(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.994(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2238.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mo4 N2 O13", "references": [ { "url": "http://www.crystallography.net/cod/1000283.html" } ], "uid": "COD-1000283", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "104.61(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.05(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.67(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.264(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.344(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.245(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "590.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu O8 Pt Y2", "references": [ { "url": "http://www.crystallography.net/cod/1000284.html" }, { "doi": "10.1209/0295-5075/4/9/012" } ], "uid": "COD-1000284", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.207(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.680(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.321(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "774.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Ca Cu2 O8 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000285.html" }, { "doi": "10.1142/S0217984988000060" } ], "uid": "COD-1000285", "properties": [ { "scalars": [ { "value": "66" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "5.4054" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4016" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.7152" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "896.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 P2 Sr Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1000286.html" }, { "doi": "10.1016/S0022-4596(05)80072-6" } ], "uid": "COD-1000286", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.293(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.3232(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.5101(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.0317(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "714.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs4 Nb2 O23 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1000287.html" } ], "uid": "COD-1000287", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "77.16(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.95(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "72.02(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.016(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.840(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.066(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "563.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ba3 F9", "references": [ { "url": "http://www.crystallography.net/cod/1000288.html" } ], "uid": "COD-1000288", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "19.706(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.599(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.173(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1674.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F8 Na Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000289.html" }, { "doi": "10.1016/0022-4596(90)90036-W" } ], "uid": "COD-1000289", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.03(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7388(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.2756(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.827(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "667.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000290.html" }, { "doi": "10.1016/0025-5408(90)90138-R" } ], "uid": "COD-1000290", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4146(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3757(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6199(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000291.html" }, { "doi": "10.1016/0025-5408(90)90138-R" } ], "uid": "COD-1000291", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4294(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3849(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6362(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000292.html" }, { "doi": "10.1016/0025-5408(90)90138-R" } ], "uid": "COD-1000292", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4456(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3952(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6520(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "224.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000293.html" }, { "doi": "10.1016/0025-5408(90)90138-R" } ], "uid": "COD-1000293", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.4577(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4577(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1058(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "338.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000294.html" }, { "doi": "10.1016/0025-5408(90)90138-R" } ], "uid": "COD-1000294", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.4614(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4614(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1319(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "339.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F7 Mn Na2", "references": [ { "url": "http://www.crystallography.net/cod/1000295.html" } ], "uid": "COD-1000295", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.421(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.421(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.166(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "866.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Ga Mn Na2", "references": [ { "url": "http://www.crystallography.net/cod/1000296.html" } ], "uid": "COD-1000296", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.401(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.401(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.091(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "858.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu3 F12 Na4", "references": [ { "url": "http://www.crystallography.net/cod/1000297.html" } ], "uid": "COD-1000297", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "16.135(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.135(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.135(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4200.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O5 Sb Si", "references": [ { "url": "http://www.crystallography.net/cod/1000298.html" } ], "uid": "COD-1000298", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "13.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.4748(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.614(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "893.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F6 H6 K O2", "references": [ { "url": "http://www.crystallography.net/cod/1000299.html" } ], "uid": "COD-1000299", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.6472(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6472(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6472(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "646.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ca F5", "references": [ { "url": "http://www.crystallography.net/cod/1000300.html" } ], "uid": "COD-1000300", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.04(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.317(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.349(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "366.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000301.html" }, { "doi": "10.1016/0022-4596(91)90077-U" } ], "uid": "COD-1000301", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4145(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3753(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6206(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000302.html" }, { "doi": "10.1016/0022-4596(91)90077-U" } ], "uid": "COD-1000302", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4154(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3755(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6192(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000303.html" }, { "doi": "10.1016/0022-4596(91)90077-U" } ], "uid": "COD-1000303", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.3888(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3845(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6127(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1000304.html" }, { "doi": "10.1016/0022-4596(91)90077-U" } ], "uid": "COD-1000304", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.3283(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4374(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5675(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F6 Na Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000305.html" } ], "uid": "COD-1000305", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.201(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5676(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2937(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5858(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "495.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe Na Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000306.html" } ], "uid": "COD-1000306", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.4053(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.3103(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3823(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "522.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000307.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000307", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.4535(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4535(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1010(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000308.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000308", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.4535(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4535(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1014(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000309.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000309", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.4536(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4536(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1062(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000310.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000310", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.4573(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4573(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1462(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "339.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000311.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000311", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4155(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3884(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6164(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000312.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000312", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4133(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3828(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000313.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000313", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4115(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3763(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6163(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1000314.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000314", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4193(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3801(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6263(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000315.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000315", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.3824(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3861(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6066(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000316.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000316", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.3836(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3863(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6078(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000317.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000317", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.3879(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3797(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6058(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd Ni O3", "references": [ { "url": "http://www.crystallography.net/cod/1000318.html" }, { "doi": "10.1103/PhysRevB.46.4414" } ], "uid": "COD-1000318", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.3891(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3816(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6101(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 F12 O2 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1000319.html" } ], "uid": "COD-1000319", "properties": [ { "scalars": [ { "value": "137" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n m c :2" } ], "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": "5.5063(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5063(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.0295(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "637.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 C3 Ce F O9", "references": [ { "url": "http://www.crystallography.net/cod/1000320.html" } ], "uid": "COD-1000320", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.45(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.365(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.638(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "433.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu F2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000321.html" } ], "uid": "COD-1000321", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.889(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.539(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.588(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "400.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Ga4 H6 O16 P3", "references": [ { "url": "http://www.crystallography.net/cod/1000322.html" } ], "uid": "COD-1000322", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "13.455(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.455(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.902(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3422.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba10 Cu12 F47 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000323.html" } ], "uid": "COD-1000323", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.92(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.638(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.809(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1995.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 F12 Nb2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000324.html" }, { "doi": "10.1006/jssc.1993.1085" } ], "uid": "COD-1000324", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.234(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "22.672(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.075(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.996(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4053.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe K2", "references": [ { "url": "http://www.crystallography.net/cod/1000325.html" }, { "doi": "10.1006/jssc.1993.1110" } ], "uid": "COD-1000325", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "7.3591(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.0897(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7054(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "969.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 In2 Li4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000326.html" }, { "doi": "10.1006/jssc.1993.1124" } ], "uid": "COD-1000326", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.7496(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.606(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0617(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "423.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 O7 P2 Ta0.5", "references": [ { "url": "http://www.crystallography.net/cod/1000327.html" } ], "uid": "COD-1000327", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.253(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.253(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.253(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "562.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 P1.901 Ta0.899", "references": [ { "url": "http://www.crystallography.net/cod/1000328.html" } ], "uid": "COD-1000328", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "533.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ba3 F9", "references": [ { "url": "http://www.crystallography.net/cod/1000329.html" } ], "uid": "COD-1000329", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.063(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.567(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "833.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F3 O6 Y", "references": [ { "url": "http://www.crystallography.net/cod/1000330.html" } ], "uid": "COD-1000330", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "9.458(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.966(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.787(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "776.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F3 Gd O6", "references": [ { "url": "http://www.crystallography.net/cod/1000331.html" } ], "uid": "COD-1000331", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "9.513(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.978(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.864(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "787.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F4 O Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000332.html" } ], "uid": "COD-1000332", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "5.1719(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.7555(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5178(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "392.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O7 P2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000333.html" } ], "uid": "COD-1000333", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "12.5858(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.4955(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8116(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "548.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O6 Te Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000334.html" } ], "uid": "COD-1000334", "properties": [ { "scalars": [ { "value": "34" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 2" } ], "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": "5.0743(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9067(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4083(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.68 Li0.32 O6 Te Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000335.html" } ], "uid": "COD-1000335", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "5.0098(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.7020(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6118(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.68 Li0.32 O6 Te Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000336.html" } ], "uid": "COD-1000336", "properties": [ { "scalars": [ { "value": "102" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 n 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": "4.6861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8707(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "194.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O7 P2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000337.html" } ], "uid": "COD-1000337", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.11(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8551(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.922(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "622.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Cr4 F20 Na2", "references": [ { "url": "http://www.crystallography.net/cod/1000338.html" } ], "uid": "COD-1000338", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.76(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.262(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.668(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.431(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "815.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Nb2 O14 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1000339.html" }, { "doi": "10.1016/0022-4596(92)90077-9" } ], "uid": "COD-1000339", "properties": [ { "scalars": [ { "value": "100" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 b 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": "8.7404(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7404(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.136(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "621.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr5 F26 Na3 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1000340.html" }, { "doi": "10.1016/S0022-4596(05)80246-4" } ], "uid": "COD-1000340", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.244(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.959(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.450(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.291(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4059.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F6 O Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000341.html" }, { "doi": "10.1016/0022-4596(92)90324-O" } ], "uid": "COD-1000341", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "126.67(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.446(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.304(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "619.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F5.5 H1.5 Nb O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1000342.html" } ], "uid": "COD-1000342", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "9.9259(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9259(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.9259(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "977.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C4 F La2 Na3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1000343.html" } ], "uid": "COD-1000343", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.083(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.083(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.034(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "515.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr H12 N4 O4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000344.html" } ], "uid": "COD-1000344", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.3177(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3177(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.289(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "818.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 F8 O4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000345.html" }, { "doi": "10.1002/zaac.19936190915" } ], "uid": "COD-1000345", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "9.945(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.277(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.673(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "988.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Fe4 O24 V6", "references": [ { "url": "http://www.crystallography.net/cod/1000346.html" }, { "doi": "10.1006/jssc.1994.1001" } ], "uid": "COD-1000346", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.08(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.72(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.28(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.600(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.048(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.759(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "461.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd4 Ni3 O8", "references": [ { "url": "http://www.crystallography.net/cod/1000347.html" }, { "doi": "10.1016/0022-4596(92)90061-Y" } ], "uid": "COD-1000347", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9171(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9171(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.307(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "388.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000348.html" }, { "doi": "10.1006/jssc.1993.1003" } ], "uid": "COD-1000348", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.5837(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.854(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.537(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "336.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F0.5 Ga H4.43 N0.93 O4.57 P", "references": [ { "url": "http://www.crystallography.net/cod/1000349.html" }, { "doi": "10.1006/jssc.1993.1206" } ], "uid": "COD-1000349", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.593(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.742(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.981(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F0.675 H4.205 N0.88 O4.445 P", "references": [ { "url": "http://www.crystallography.net/cod/1000350.html" }, { "doi": "10.1006/jssc.1993.1206" } ], "uid": "COD-1000350", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.416(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.563(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.933(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "894.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F0.45 Fe1.21 H0.92 O4.55 P", "references": [ { "url": "http://www.crystallography.net/cod/1000351.html" }, { "doi": "10.1006/jssc.1993.1234" } ], "uid": "COD-1000351", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "5.184(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.184(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.040(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "350.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 F12 H4 Nb2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1000352.html" }, { "doi": "10.1006/jssc.1993.1196" } ], "uid": "COD-1000352", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "22.633(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.804(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.748(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1368.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba5 F20 H Nb3 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000353.html" }, { "doi": "10.1006/jssc.1993.1340" } ], "uid": "COD-1000353", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.935(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.935(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.852(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "968.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu6 Fe0.9 O19 V6", "references": [ { "url": "http://www.crystallography.net/cod/1000354.html" }, { "doi": "10.1006/jssc.1993.1379" } ], "uid": "COD-1000354", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "12.9399(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.9399(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1275(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1033.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu P2 S6", "references": [ { "url": "http://www.crystallography.net/cod/1000355.html" }, { "doi": "10.1021/cm00030a006" } ], "uid": "COD-1000355", "properties": [ { "scalars": [ { "value": "7" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.78(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.935(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.282(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.368(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "781.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mo N4 O4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000356.html" } ], "uid": "COD-1000356", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.4618(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.4618(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.5565(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "866.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.5 Cu2 Hg0.4 O7 Pr1.1 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000357.html" }, { "doi": "10.1016/0921-4534(93)90070-7" } ], "uid": "COD-1000357", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8463(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8018(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.154(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F4 O V", "references": [ { "url": "http://www.crystallography.net/cod/1000358.html" }, { "doi": "10.1002/zaac.19946200216" } ], "uid": "COD-1000358", "properties": [ { "scalars": [ { "value": "43" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d 2" } ], "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": "7.920(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "27.60799(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.375(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1612.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Fe H4 N O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1000359.html" }, { "doi": "10.1006/jssc.1994.1244" } ], "uid": "COD-1000359", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "12.993(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.468(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.640(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "894.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F32 Fe7 Na7 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000360.html" }, { "doi": "10.1006/jssc.1994.1269" } ], "uid": "COD-1000360", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "10.372(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.805(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "44.98(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5040.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 F7 O3 Sc", "references": [ { "url": "http://www.crystallography.net/cod/1000361.html" } ], "uid": "COD-1000361", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "11.519(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.456(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.974(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "926.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu F3 Na2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000362.html" } ], "uid": "COD-1000362", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "6.596(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.774(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.09(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1001.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000363.html" }, { "doi": "10.1006/jssc.1994.1029" } ], "uid": "COD-1000363", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "7.4289(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.203(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.5574(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "163.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu F4 H9 Nb O6", "references": [ { "url": "http://www.crystallography.net/cod/1000364.html" }, { "doi": "10.1006/jssc.1994.1058" } ], "uid": "COD-1000364", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.36(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.590(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.978(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.544(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "409.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Li3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1000365.html" } ], "uid": "COD-1000365", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "6.20960(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.20960(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9628(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "499.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Li3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1000366.html" } ], "uid": "COD-1000366", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "6.21785(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.21785(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9836(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "502.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Li3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1000367.html" } ], "uid": "COD-1000367", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "6.23010(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.23010(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.0153(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "505.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Li3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1000368.html" } ], "uid": "COD-1000368", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "6.24774(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.24774(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.0604(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "509.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Cu2 Hg O10 Sr Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000369.html" }, { "doi": "10.1021/cm00046a017" } ], "uid": "COD-1000369", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8289(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8289(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "41.75699(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "612.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3 F9 Ga2", "references": [ { "url": "http://www.crystallography.net/cod/1000370.html" } ], "uid": "COD-1000370", "properties": [ { "scalars": [ { "value": "185" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.945(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.945(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.756(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1530.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H45 Mo7 N15 O24 Pd3", "references": [ { "url": "http://www.crystallography.net/cod/1000371.html" } ], "uid": "COD-1000371", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.038(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.658(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.62799(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.55099(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3550.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Cu F K O3", "references": [ { "url": "http://www.crystallography.net/cod/1000372.html" } ], "uid": "COD-1000372", "properties": [ { "scalars": [ { "value": "26" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c 21" } ], "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": "3.972(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.005(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "180.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Na O2 V", "references": [ { "url": "http://www.crystallography.net/cod/1000373.html" } ], "uid": "COD-1000373", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.399(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.590(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.220(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba7 F26.7 Fe6 H9.3 O7.3", "references": [ { "url": "http://www.crystallography.net/cod/1000374.html" }, { "doi": "10.1002/zaac.19956210622" } ], "uid": "COD-1000374", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.48(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.036(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.489(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.620(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1461.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba7 F32 Fe6 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000375.html" }, { "doi": "10.1002/zaac.19956210622" } ], "uid": "COD-1000375", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.13(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.02299(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.482(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.624(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1462.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F24 Fe3 Pb8", "references": [ { "url": "http://www.crystallography.net/cod/1000376.html" }, { "doi": "10.1002/zaac.19956210627" } ], "uid": "COD-1000376", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.75(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.79(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.38(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.118(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.597(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.440(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1022.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga2 H9 N O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1000377.html" } ], "uid": "COD-1000377", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.78(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.689(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.703(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "897.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.975 In P2 S6", "references": [ { "url": "http://www.crystallography.net/cod/1000378.html" }, { "doi": "10.1016/0925-8388(94)01416-7" } ], "uid": "COD-1000378", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.101(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.0956(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5645(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.6230(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000379.html" }, { "doi": "10.1006/jssc.1995.1065" } ], "uid": "COD-1000379", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.3255(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.022(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.479(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "384.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.88 O5 Tl2.12", "references": [ { "url": "http://www.crystallography.net/cod/1000380.html" }, { "doi": "10.1006/jssc.1995.1065" } ], "uid": "COD-1000380", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.3431(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.159(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.499(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "503.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6.07 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000381.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000381", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6829(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6829(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6829(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1219.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6.271 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000382.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000382", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6418(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6418(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6418(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1205.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6.43 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000383.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000383", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6399(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6399(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6399(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1204.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6.49 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000384.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000384", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6397(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6397(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6397(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1204.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6.588 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000385.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000385", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1203.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6.648 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000386.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000386", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6313(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6313(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6313(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1201.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O7 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000387.html" }, { "doi": "10.1006/jssc.1995.1087" } ], "uid": "COD-1000387", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6220(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6220(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6220(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1198.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2.8 O6 Tl2.2", "references": [ { "url": "http://www.crystallography.net/cod/1000388.html" }, { "doi": "10.1006/jssc.1995.1166" } ], "uid": "COD-1000388", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "11.248(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.51299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.3329(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "619.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cl F7 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1000389.html" }, { "doi": "10.1006/jssc.1995.1108" } ], "uid": "COD-1000389", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.85(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.700(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.939(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "382.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cl Co2 F7", "references": [ { "url": "http://www.crystallography.net/cod/1000390.html" }, { "doi": "10.1006/jssc.1995.1108" } ], "uid": "COD-1000390", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.88(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.692(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.783(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.945(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "380.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cl F7 Mn Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000391.html" }, { "doi": "10.1006/jssc.1995.1108" } ], "uid": "COD-1000391", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.64(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.766(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.844(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.932(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "388.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca4 O9 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1000392.html" }, { "doi": "10.1006/jssc.1995.1221" } ], "uid": "COD-1000392", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.77944(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.77944(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.21109(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "416.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 F9 O Ta", "references": [ { "url": "http://www.crystallography.net/cod/1000393.html" } ], "uid": "COD-1000393", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.9422(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "26.39499(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9590(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "934.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu F2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000394.html" } ], "uid": "COD-1000394", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "4.8866(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.531(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.582(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "399.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Gd K O3", "references": [ { "url": "http://www.crystallography.net/cod/1000395.html" }, { "doi": "10.1016/0925-8388(94)07093-8" } ], "uid": "COD-1000395", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "7.006(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.181(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.86499(600)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1712.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 W2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000396.html" } ], "uid": "COD-1000396", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "9.1546(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1546(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1546(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "767.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba5 Cl Cu4 F17", "references": [ { "url": "http://www.crystallography.net/cod/1000397.html" } ], "uid": "COD-1000397", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.731(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.731(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.803(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1276.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 F34 Na2 Sr7", "references": [ { "url": "http://www.crystallography.net/cod/1000398.html" }, { "doi": "10.1016/0022-1139(93)03035-K" } ], "uid": "COD-1000398", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.23(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.07199(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.822(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.258(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1238.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba7 F16 Ga6 H20 O18", "references": [ { "url": "http://www.crystallography.net/cod/1000399.html" }, { "doi": "10.1016/0022-1139(93)03035-K" } ], "uid": "COD-1000399", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.28(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.90799(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.406(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.542(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1426.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F34 Fe6 Na1.96 Sr6.04 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000400.html" }, { "doi": "10.1016/0022-1139(93)03035-K" } ], "uid": "COD-1000400", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.72(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.16699(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.013(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.090(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2630.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Nb O3", "references": [ { "url": "http://www.crystallography.net/cod/1000401.html" } ], "uid": "COD-1000401", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000402.html" }, { "doi": "10.1016/0022-4596(86)90240-9" } ], "uid": "COD-1000402", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.477(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.862(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.652(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "540.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu F12 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000403.html" }, { "doi": "10.1016/0022-4596(86)90226-4" } ], "uid": "COD-1000403", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "65.05(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "70.26(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "73.19(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.365(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.950(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.433(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "233.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000404.html" }, { "doi": "10.1088/0022-3719/19/8/007" } ], "uid": "COD-1000404", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.472(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.928(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.606(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "539.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000405.html" }, { "doi": "10.1088/0022-3719/19/8/007" } ], "uid": "COD-1000405", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.469(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.927(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.602(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "538.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000406.html" }, { "doi": "10.1088/0022-3719/19/8/007" } ], "uid": "COD-1000406", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.470(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.930(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.603(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "539.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000407.html" }, { "doi": "10.1088/0022-3719/20/19/014" } ], "uid": "COD-1000407", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.1418(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1418(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8070(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "338.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000408.html" }, { "doi": "10.1088/0022-3719/20/19/014" } ], "uid": "COD-1000408", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.119(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1376(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1301(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7822(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "336.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000409.html" }, { "doi": "10.1088/0022-3719/20/19/014" } ], "uid": "COD-1000409", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.289(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1138(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0912(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6878(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "330.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000410.html" }, { "doi": "10.1088/0022-3719/20/19/014" } ], "uid": "COD-1000410", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.355(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1010(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0745(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6324(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu5 F14", "references": [ { "url": "http://www.crystallography.net/cod/1000411.html" } ], "uid": "COD-1000411", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.10(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.170(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.652(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.328(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1111.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 H16 N6 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000412.html" } ], "uid": "COD-1000412", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "20.04999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.291(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.834(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1145.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 F6 Fe H18 N9", "references": [ { "url": "http://www.crystallography.net/cod/1000413.html" }, { "doi": "10.1016/0022-4596(87)90012-0" } ], "uid": "COD-1000413", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "14.130(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.130(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.130(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2821.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1000414.html" }, { "doi": "10.1016/0025-5408(86)90163-7" } ], "uid": "COD-1000414", "properties": [ { "scalars": [ { "value": "50" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c b :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": "5.468(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.535(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.547(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.2 Hg1.5 O8 Pr1.3", "references": [ { "url": "http://www.crystallography.net/cod/1000415.html" }, { "doi": "10.1016/0038-1098(94)00722-5" } ], "uid": "COD-1000415", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9236(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9236(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3.06 O9 Tl3.94", "references": [ { "url": "http://www.crystallography.net/cod/1000416.html" }, { "doi": "10.1016/0022-4596(95)80020-P" } ], "uid": "COD-1000416", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.88(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.118(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.341(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.287(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "444.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ca F6 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000417.html" }, { "doi": "10.1016/0022-4596(90)90194-3" } ], "uid": "COD-1000417", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.9295(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9295(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0642(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "349.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al7 Ca4 F33 Na4.032", "references": [ { "url": "http://www.crystallography.net/cod/1000418.html" }, { "doi": "10.1016/0022-4596(90)90194-3" } ], "uid": "COD-1000418", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "10.781(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.781(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.781(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1253.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cd F6 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000419.html" }, { "doi": "10.1016/0022-4596(90)90140-S" } ], "uid": "COD-1000419", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.506(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6406(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.902(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "450.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 F5", "references": [ { "url": "http://www.crystallography.net/cod/1000420.html" }, { "doi": "10.1016/S0022-4596(05)80315-9" } ], "uid": "COD-1000420", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "124.081(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7526(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5228(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4477(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "359.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000421.html" } ], "uid": "COD-1000421", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "4.1974(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.546(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8391(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "356.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000422.html" } ], "uid": "COD-1000422", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "4.1843(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.496(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8253(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 O15 Si6 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1000423.html" } ], "uid": "COD-1000423", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.43(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "26.60999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.506(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.602(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2210.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F34 Fe7 Pb7", "references": [ { "url": "http://www.crystallography.net/cod/1000424.html" }, { "doi": "10.1002/zaac.19966220716" } ], "uid": "COD-1000424", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.67(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.375(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.615(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1366.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs F5 Pd2", "references": [ { "url": "http://www.crystallography.net/cod/1000425.html" }, { "doi": "10.1002/zaac.19956211121" } ], "uid": "COD-1000425", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "6.473(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.853(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.718(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "544.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu4 Fe1.12 H2 O19.6 Pb2.88 V4", "references": [ { "url": "http://www.crystallography.net/cod/1000426.html" } ], "uid": "COD-1000426", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.525(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.900(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.640(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "428.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O11 Te4", "references": [ { "url": "http://www.crystallography.net/cod/1000427.html" }, { "doi": "10.1071/CH9921415" } ], "uid": "COD-1000427", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.176(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.9909(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9593(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.89629(80)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1047.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "7.005" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.86 Ca2 In6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1000428.html" } ], "uid": "COD-1000428", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.8880(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8880(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.2170(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "272.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.83 Ca2.1 In6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1000429.html" } ], "uid": "COD-1000429", "properties": [ { "scalars": [ { "value": "143" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3" } ], "units": "", "name": "Space group" }, { "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": "9.8880(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8880(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.2170(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "272.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Fe O4 P Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000430.html" } ], "uid": "COD-1000430", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.00(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.207(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.216(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.037(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "436.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O13 V4", "references": [ { "url": "http://www.crystallography.net/cod/1000431.html" } ], "uid": "COD-1000431", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.231(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.3125(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4055(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.5768(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1113.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li O4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1000432.html" }, { "doi": "10.1016/0022-4596(83)90188-3" } ], "uid": "COD-1000432", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "3.066(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.066(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.874(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.75 Li1.417 O4 Sn1.083", "references": [ { "url": "http://www.crystallography.net/cod/1000433.html" }, { "doi": "10.1016/0022-4596(83)90188-3" } ], "uid": "COD-1000433", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "3.074(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.116(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.881(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li O4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1000434.html" }, { "doi": "10.1016/0022-4596(83)90188-3" } ], "uid": "COD-1000434", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "6.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.776(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 H9 N O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1000435.html" } ], "uid": "COD-1000435", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.803(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.8232(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7376(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8716(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.597 Li0.21 O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000436.html" }, { "doi": "10.1006/jssc.1996.0385" } ], "uid": "COD-1000436", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8714(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8714(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7789(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "116.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.557 Li0.33 O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000437.html" }, { "doi": "10.1006/jssc.1996.0385" } ], "uid": "COD-1000437", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7459(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "116.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.587 Li0.24 O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1000438.html" }, { "doi": "10.1006/jssc.1996.0385" } ], "uid": "COD-1000438", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.87" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "116.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Fe Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000439.html" }, { "doi": "10.1088/0953-8984/2/42/005" } ], "uid": "COD-1000439", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a b" } ], "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": "7.6651(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6316(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2789(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "367.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca H6 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1000440.html" } ], "uid": "COD-1000440", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.767(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.3872(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2046(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4946(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "682.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 Fe2 H2 O Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000441.html" } ], "uid": "COD-1000441", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.848(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.86699(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.773(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1679.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1000442.html" }, { "doi": "10.1039/a700054e" } ], "uid": "COD-1000442", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "4.8437(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3300(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9547(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 H5 O2 Yb3", "references": [ { "url": "http://www.crystallography.net/cod/1000443.html" }, { "doi": "10.1006/jssc.1996.7145" } ], "uid": "COD-1000443", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "15.326(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.326(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.326(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3599.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 H2 K O Yb3", "references": [ { "url": "http://www.crystallography.net/cod/1000444.html" }, { "doi": "10.1006/jssc.1996.7145" } ], "uid": "COD-1000444", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "15.339(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.339(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.339(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3609.0(4)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H8 N2", "references": [ { "url": "http://www.crystallography.net/cod/1000445.html" }, { "doi": "10.1006/jssc.1997.7269" } ], "uid": "COD-1000445", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.3385(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6191(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.0298(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "532.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H8 N2", "references": [ { "url": "http://www.crystallography.net/cod/1000446.html" }, { "doi": "10.1006/jssc.1997.7269" } ], "uid": "COD-1000446", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.3269(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6076(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.9802(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "528.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cl F7 Ni2", "references": [ { "url": "http://www.crystallography.net/cod/1000447.html" }, { "doi": "10.1006/jssc.1997.7352" } ], "uid": "COD-1000447", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.72(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.602(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.766(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "368.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cl F7 Mn Ni", "references": [ { "url": "http://www.crystallography.net/cod/1000448.html" }, { "doi": "10.1006/jssc.1997.7352" } ], "uid": "COD-1000448", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.63(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.746(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.820(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.898(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "384.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cl Co F7 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000449.html" }, { "doi": "10.1006/jssc.1997.7352" } ], "uid": "COD-1000449", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.80(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.749(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.771(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.950(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 Eu Na3 O9", "references": [ { "url": "http://www.crystallography.net/cod/1000450.html" }, { "doi": "10.1006/jssc.1997.7400" } ], "uid": "COD-1000450", "properties": [ { "scalars": [ { "value": "40" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 2" } ], "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": "9.942(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.024(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.147(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "783.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 F13 H5 Mo2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1000451.html" }, { "doi": "10.1002/zaac.19976230170" } ], "uid": "COD-1000451", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "16.49699(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6939(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.5174(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1651.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Fe H4 O2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1000452.html" }, { "doi": "10.1016/0304-8853(86)90040-5" } ], "uid": "COD-1000452", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.766(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000453.html" }, { "doi": "10.1088/0022-3719/15/2/004" } ], "uid": "COD-1000453", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.6586(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6586(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3061(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "84.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000454.html" }, { "doi": "10.1088/0022-3719/15/2/004" } ], "uid": "COD-1000454", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.1375(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1375(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2912(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "166.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000455.html" }, { "doi": "10.1088/0022-3719/15/2/004" } ], "uid": "COD-1000455", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.1227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2815(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "164.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000456.html" }, { "doi": "10.1088/0022-3719/15/2/004" } ], "uid": "COD-1000456", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "7.2285(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2624(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000457.html" }, { "doi": "10.1088/0022-3719/15/2/004" } ], "uid": "COD-1000457", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "7.2124(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2073(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2396(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "324.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Ga3 H10.5 N1.5 O12.5 P3", "references": [ { "url": "http://www.crystallography.net/cod/1000458.html" }, { "doi": "10.1016/S0927-6513(96)00094-6" } ], "uid": "COD-1000458", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.21(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.674(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.190(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.82599(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1483.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca4 H22 O20", "references": [ { "url": "http://www.crystallography.net/cod/1000459.html" } ], "uid": "COD-1000459", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "64.77(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "82.75(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "81.43(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.7747(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4689(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.923(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "433.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.5 Cu0.5 P S3", "references": [ { "url": "http://www.crystallography.net/cod/1000460.html" }, { "doi": "10.1016/0022-4596(82)90200-6" } ], "uid": "COD-1000460", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.09(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.916(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.246(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "777.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr5 Cs4 F18.24", "references": [ { "url": "http://www.crystallography.net/cod/1000461.html" }, { "doi": "10.1016/S0022-4596(83)80013-9" } ], "uid": "COD-1000461", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.679" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "479.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cr4 Cs4 F18.24", "references": [ { "url": "http://www.crystallography.net/cod/1000462.html" }, { "doi": "10.1016/S0022-4596(83)80013-9" } ], "uid": "COD-1000462", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.203" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.203" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.761" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "483.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C La2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1000463.html" }, { "doi": "10.1016/0022-4596(89)90232-6" } ], "uid": "COD-1000463", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.0755(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0755(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.957(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C0.85 La2 O4.85", "references": [ { "url": "http://www.crystallography.net/cod/1000464.html" }, { "doi": "10.1016/0022-4596(89)90232-6" } ], "uid": "COD-1000464", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.0852(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0852(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.2211(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "234.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C0.74 La2 Li0.52 O4.74", "references": [ { "url": "http://www.crystallography.net/cod/1000465.html" }, { "doi": "10.1016/0022-4596(89)90232-6" } ], "uid": "COD-1000465", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.0580(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0580(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.22189(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "231.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe H12 O6 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1000466.html" } ], "uid": "COD-1000466", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "9.826(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.826(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.106(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "845.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F3", "references": [ { "url": "http://www.crystallography.net/cod/1000467.html" }, { "doi": "10.1088/0953-8984/2/26/003" } ], "uid": "COD-1000467", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "4.9305(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9305(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4462(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "262.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 V", "references": [ { "url": "http://www.crystallography.net/cod/1000468.html" }, { "doi": "10.1016/0025-5408(90)90175-2" } ], "uid": "COD-1000468", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.168(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.168(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.438(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "310.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs8 Nb10 O41 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1000469.html" } ], "uid": "COD-1000469", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "7.342(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.342(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.16599(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1034.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba C F O6 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1000470.html" } ], "uid": "COD-1000470", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.016(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.016(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "37.94398(600)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "826.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 C5 F2 La2 O15", "references": [ { "url": "http://www.crystallography.net/cod/1000471.html" } ], "uid": "COD-1000471", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.96(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "21.47198(600)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.098(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.325(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1453.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Na5 O15 P3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1000472.html" }, { "doi": "10.1016/S0022-4596(05)80273-7" } ], "uid": "COD-1000472", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.134(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3089(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.10379(80)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1172(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "648.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F8 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1000473.html" }, { "doi": "10.1016/0025-5408(93)90039-G" } ], "uid": "COD-1000473", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.676(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.9829(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.519(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2644(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "308.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Gd2 K4 O9", "references": [ { "url": "http://www.crystallography.net/cod/1000474.html" } ], "uid": "COD-1000474", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "9.0268(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0268(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.684(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "965.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Ga H0.07 O0.07", "references": [ { "url": "http://www.crystallography.net/cod/1000475.html" }, { "doi": "10.1016/0022-4596(88)90095-3" } ], "uid": "COD-1000475", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.210(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.398(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.333(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "655.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1000476.html" } ], "uid": "COD-1000476", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "57.94(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.94(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "57.94(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "103.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 C3 Ce F O9", "references": [ { "url": "http://www.crystallography.net/cod/1000477.html" } ], "uid": "COD-1000477", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.45(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.365(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.638(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "433.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 H2 K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1000478.html" }, { "doi": "10.1016/0022-1139(95)03377-7" } ], "uid": "COD-1000478", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.17(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.133(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.475(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.142(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "279.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 K2", "references": [ { "url": "http://www.crystallography.net/cod/1000479.html" }, { "doi": "10.1016/0022-1139(95)03377-7" } ], "uid": "COD-1000479", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "5.965(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.965(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "131.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 N2 O8 P0.96 V2.04", "references": [ { "url": "http://www.crystallography.net/cod/1000480.html" }, { "doi": "10.1006/jssc.1996.0093" } ], "uid": "COD-1000480", "properties": [ { "scalars": [ { "value": "75" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4" } ], "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": "8.629(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.629(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.648(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "420.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F5 Fe H2 O", "references": [ { "url": "http://www.crystallography.net/cod/1000481.html" } ], "uid": "COD-1000481", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "10.314(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.317(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.463(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1016.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O5 Pd2", "references": [ { "url": "http://www.crystallography.net/cod/1000482.html" }, { "doi": "10.1016/0022-4596(89)90091-1" } ], "uid": "COD-1000482", "properties": [ { "scalars": [ { "value": "84" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/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": "6.703(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.703(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.630(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "253.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000483.html" }, { "doi": "10.1016/0022-4596(89)90091-1" } ], "uid": "COD-1000483", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.055" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.055" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La4 O7 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1000484.html" }, { "doi": "10.1016/0022-4596(89)90091-1" } ], "uid": "COD-1000484", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "133.42(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.469(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0262(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.448(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu F7 In", "references": [ { "url": "http://www.crystallography.net/cod/1000485.html" } ], "uid": "COD-1000485", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "6.843(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.843(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.001(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "562.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Ga H O8 P2 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000486.html" }, { "doi": "10.1016/S0992-4361(98)80191-4" } ], "uid": "COD-1000486", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.02(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.257(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.596(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "769.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Fe2 H O12 P3 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1000487.html" }, { "doi": "10.1016/S0992-4361(98)80191-4" } ], "uid": "COD-1000487", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "102.46(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.95(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.95(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.794(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.885(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "550.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 F2 O8 P2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1000488.html" }, { "doi": "10.1016/S0992-4361(99)80005-8" } ], "uid": "COD-1000488", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "12.026(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.199(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "684.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Li6 O21 P6", "references": [ { "url": "http://www.crystallography.net/cod/1000489.html" }, { "doi": "10.1016/S0992-4361(99)80009-5" } ], "uid": "COD-1000489", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "15.7442(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.7442(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5486(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2693.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cs F4", "references": [ { "url": "http://www.crystallography.net/cod/1000490.html" }, { "doi": "10.1016/0022-4596(91)90271-I" } ], "uid": "COD-1000490", "properties": [ { "scalars": [ { "value": "120" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 c 2" } ], "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": "12.4476(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.4476(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9277(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2003.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cs F4", "references": [ { "url": "http://www.crystallography.net/cod/1000491.html" }, { "doi": "10.1016/0022-4596(91)90271-I" } ], "uid": "COD-1000491", "properties": [ { "scalars": [ { "value": "120" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 c 2" } ], "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": "12.4353(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.4353(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8612(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1988.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 Cs2 F12 Na", "references": [ { "url": "http://www.crystallography.net/cod/1000492.html" }, { "doi": "10.1107/S0567740876009928" } ], "uid": "COD-1000492", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "57.45(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.45(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "57.45(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.310(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.310(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.310(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "260.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Nb2 O5 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000493.html" }, { "doi": "10.1016/0025-5408(73)90043-3" } ], "uid": "COD-1000493", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.492(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.492(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.492(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1155.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Nb2 O5 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1000494.html" }, { "doi": "10.1016/0025-5408(73)90043-3" } ], "uid": "COD-1000494", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1159.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs F Nb2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1000495.html" }, { "doi": "10.1016/0025-5408(73)90043-3" } ], "uid": "COD-1000495", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1165.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000496.html" } ], "uid": "COD-1000496", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.125(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.125(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.283(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "165.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 F18 Zn7", "references": [ { "url": "http://www.crystallography.net/cod/1000497.html" } ], "uid": "COD-1000497", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.24(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.82(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "116.39(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.032(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.292(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.505(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "342.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F7 Fe Mn", "references": [ { "url": "http://www.crystallography.net/cod/1000498.html" }, { "doi": "10.1016/0022-4596(92)90185-X" } ], "uid": "COD-1000498", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.568(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5075(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.9584(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1427(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "550.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cr F6 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1000499.html" }, { "doi": "10.1016/0025-5408(73)90043-3" } ], "uid": "COD-1000499", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.277(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.277(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.277(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1085.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La7 Mo7 O30", "references": [ { "url": "http://www.crystallography.net/cod/1000500.html" }, { "doi": "10.1006/jssc.1998.8070" } ], "uid": "COD-1000500", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "17.0051(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.0051(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.8607(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1718.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La7 Mo7 O30", "references": [ { "url": "http://www.crystallography.net/cod/1000501.html" }, { "doi": "10.1006/jssc.1998.8070" } ], "uid": "COD-1000501", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "17.00639(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.00639(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.8613(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1718.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Gd2 Na2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1000502.html" }, { "doi": "10.1006/jssc.1998.8107" } ], "uid": "COD-1000502", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.80(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.695(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.320(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.328(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2.25 Li2 Nb1.25 O13 Ti2.75", "references": [ { "url": "http://www.crystallography.net/cod/1000503.html" }, { "doi": "10.1006/jssc.1999.8232" } ], "uid": "COD-1000503", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.39999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "487.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Gd2 Mg Na2 O12 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1000504.html" } ], "uid": "COD-1000504", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.22(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.178(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.510(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "559.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga H4 O6 P", "references": [ { "url": "http://www.crystallography.net/cod/1000505.html" } ], "uid": "COD-1000505", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "9.9260(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6189(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7622(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "835.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H48 Al7 F29 N8 O2", "references": [ { "url": "http://www.crystallography.net/cod/1000506.html" }, { "doi": "" } ], "uid": "COD-1000506", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.56(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.48(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.03(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.438(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.125(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.853(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "877.962" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "2.036" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H47 Al7 F30 N8 O", "references": [ { "url": "http://www.crystallography.net/cod/1000507.html" }, { "doi": "" } ], "uid": "COD-1000507", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "110.746(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.016(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "103.035(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.1111(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2652(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3302(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "915.903" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.955" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H26 O5", "references": [ { "url": "http://www.crystallography.net/cod/1000508.html" }, { "doi": "" } ], "uid": "COD-1000508", "properties": [ { "scalars": [ { "value": "56" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c c n" } ], "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": "13.7805(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "29.081(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4303(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3378.449" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.173" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H34 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1000509.html" }, { "doi": "" } ], "uid": "COD-1000509", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.37(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "28.084(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3502(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.303(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4710.483" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.135" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H34 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1000510.html" }, { "doi": "" } ], "uid": "COD-1000510", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.406(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "72.021(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.117(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.4586(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.1593(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4892(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1172.522" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.14" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H4 N2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001000.html" }, { "doi": "10.1107/S0567740876005633" } ], "uid": "COD-1001000", "properties": [ { "scalars": [ { "value": "68" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c a :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.827(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.538(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.622(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2468.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge4 O9 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1001001.html" }, { "doi": "10.1107/S0567740876005724" } ], "uid": "COD-1001001", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.08(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.08(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.86(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1246.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Rb2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001002.html" }, { "doi": "10.1107/S0567740876005724" } ], "uid": "COD-1001002", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.19(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.19(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.14(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1304.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2.47 N2 O7.235", "references": [ { "url": "http://www.crystallography.net/cod/1001003.html" }, { "doi": "10.1107/S0567740876006845" } ], "uid": "COD-1001003", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.226(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.226(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4903.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Nb O6 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001004.html" }, { "doi": "10.1107/S0567740876007395" } ], "uid": "COD-1001004", "properties": [ { "scalars": [ { "value": "7" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n 1 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": "19.640(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.449(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.389(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1371.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 Nb33 O90 Tl10.5", "references": [ { "url": "http://www.crystallography.net/cod/1001005.html" }, { "doi": "10.1107/S0567740877003744" } ], "uid": "COD-1001005", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "7.51(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.51(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.29(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2114.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 K3 O12 Ta3", "references": [ { "url": "http://www.crystallography.net/cod/1001006.html" }, { "doi": "10.1107/S056774087700716X" } ], "uid": "COD-1001006", "properties": [ { "scalars": [ { "value": "157" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.775(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.775(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.897(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 K3 Nb3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001007.html" }, { "doi": "10.1107/S056774087700716X" } ], "uid": "COD-1001007", "properties": [ { "scalars": [ { "value": "157" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.753(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.753(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.966(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "263.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 K3 Nb3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001008.html" }, { "doi": "10.1107/S056774087700716X" } ], "uid": "COD-1001008", "properties": [ { "scalars": [ { "value": "157" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "34.01" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "34.01" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.966(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3972.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1001009.html" }, { "doi": "10.1107/S0567740877008012" } ], "uid": "COD-1001009", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B b 21 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": "35.292(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.943(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.746(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4905.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb3.09 O8.22 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001010.html" }, { "doi": "10.1107/S0567740877008309" } ], "uid": "COD-1001010", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "7.551(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.005(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.734(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "759.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Ca H12 O6", "references": [ { "url": "http://www.crystallography.net/cod/1001011.html" }, { "doi": "10.1107/S0567740877009881" } ], "uid": "COD-1001011", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.164(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.164(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.016(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "231.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Ca N2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001012.html" }, { "doi": "10.1107/S0567739477001843" } ], "uid": "COD-1001012", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Nb6 O18 Rb2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001013.html" }, { "doi": "10.1016/0022-4596(77)90026-3" } ], "uid": "COD-1001013", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.529(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.529(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.194(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O18 Rb2 Ta6 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001014.html" }, { "doi": "10.1016/0022-4596(77)90026-3" } ], "uid": "COD-1001014", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.512(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.512(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.231(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Nb6 O18 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001015.html" }, { "doi": "10.1016/0022-4596(77)90026-3" } ], "uid": "COD-1001015", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.533(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.533(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.189(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 O18 Ta6 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001016.html" }, { "doi": "10.1016/0022-4596(77)90026-3" } ], "uid": "COD-1001016", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.513(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.513(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.227(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb30 O90 Rb12 W3", "references": [ { "url": "http://www.crystallography.net/cod/1001017.html" }, { "doi": "10.1016/0022-4596(77)90016-0" } ], "uid": "COD-1001017", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "7.486(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.486(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.10(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2091.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl2 H8 O4", "references": [ { "url": "http://www.crystallography.net/cod/1001018.html" }, { "doi": "10.1107/S0567740878004288" } ], "uid": "COD-1001018", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.68(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.923(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.221(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.787(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1059.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl H4 N O5", "references": [ { "url": "http://www.crystallography.net/cod/1001019.html" }, { "doi": "10.1107/S056774087800429X" } ], "uid": "COD-1001019", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "9.052(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.676(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.797(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1196.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Rb0.28 W", "references": [ { "url": "http://www.crystallography.net/cod/1001020.html" }, { "doi": "10.1107/S0567740878005841" } ], "uid": "COD-1001020", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3875(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3875(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5589(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "357.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tl0.3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001021.html" }, { "doi": "10.1107/S0567740878005841" } ], "uid": "COD-1001021", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3810(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3810(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5091(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "354.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O7 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1001022.html" }, { "doi": "10.1107/S0567740875007005" } ], "uid": "COD-1001022", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.60(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.800(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.011(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.546(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "556.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H4 N2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001023.html" }, { "doi": "10.1107/S0567740874003384" } ], "uid": "COD-1001023", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.79(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.22(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "654.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Nb O6 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001024.html" }, { "doi": "10.1107/S0567740874004523" } ], "uid": "COD-1001024", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n 21 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": "7.82(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.46(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.40(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "547.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl4 H6 Na2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1001025.html" }, { "doi": "10.1107/S056774087400673X" } ], "uid": "COD-1001025", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "7.89(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.89(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.52(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1429.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O78 Rb10 Ta29.2", "references": [ { "url": "http://www.crystallography.net/cod/1001026.html" }, { "doi": "10.1016/0022-4596(78)90110-X" } ], "uid": "COD-1001026", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "7.505" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.505" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "36.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1774.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Nb8 O21", "references": [ { "url": "http://www.crystallography.net/cod/1001027.html" }, { "doi": "10.1016/0022-4596(76)90173-0" } ], "uid": "COD-1001027", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.153(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.153(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.066(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "875.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Nb7 O21 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001028.html" }, { "doi": "10.1016/0022-4596(76)90173-0" } ], "uid": "COD-1001028", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.011(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "862.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Nb4 O21 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001029.html" }, { "doi": "10.1016/0022-4596(76)90173-0" } ], "uid": "COD-1001029", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.040(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.040(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.767(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "832.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001030.html" } ], "uid": "COD-1001030", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.442(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.442(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.442(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1138.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "", "references": [ { "url": "http://www.crystallography.net/cod/1001031.html" } ], "uid": "COD-1001031", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.351" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.262" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "739.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1001032.html" }, { "doi": "10.1107/S0567740873006345" } ], "uid": "COD-1001032", "properties": [ { "scalars": [ { "value": "38" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m 2 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": "17.65(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.92(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.870(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1224.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Li Nb O7 W", "references": [ { "url": "http://www.crystallography.net/cod/1001033.html" }, { "doi": "10.1016/0022-1902(75)80158-8" } ], "uid": "COD-1001033", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1123.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.4 Cd1.733 O7 Ta1.867", "references": [ { "url": "http://www.crystallography.net/cod/1001034.html" }, { "doi": "10.1016/0025-5408(74)90054-3" } ], "uid": "COD-1001034", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.421" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.421" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.421" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1131.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.1 Nb O6.05 W", "references": [ { "url": "http://www.crystallography.net/cod/1001035.html" }, { "doi": "10.1016/0022-1902(74)80658-5" } ], "uid": "COD-1001035", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.355" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.355" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.355" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1110.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ge0.5 O5 Si1.5", "references": [ { "url": "http://www.crystallography.net/cod/1001036.html" } ], "uid": "COD-1001036", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "4.649" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.739" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.596" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "489.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb7 O18.25 Tl0.96", "references": [ { "url": "http://www.crystallography.net/cod/1001037.html" }, { "doi": "10.1107/S056774087900635X" } ], "uid": "COD-1001037", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "27.50(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "27.50(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2979.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Na2 U", "references": [ { "url": "http://www.crystallography.net/cod/1001038.html" }, { "doi": "10.1107/S0567740879005872" } ], "uid": "COD-1001038", "properties": [ { "scalars": [ { "value": "143" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3" } ], "units": "", "name": "Space group" }, { "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": "6.112(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.112(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.240(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "234.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.17 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001039.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001039", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3762(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3762(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4983(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.15 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001040.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001040", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3824(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3824(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5082(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "354.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.18 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001041.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001041", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3888(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3888(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5007(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "354.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.21 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001042.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001042", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3883(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3883(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5065(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "354.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.24 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001043.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001043", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3837(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3837(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5012(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "354.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.28 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001044.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001044", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3673(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3673(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5020(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "352.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.3 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001045.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001045", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3750(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3750(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5009(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.31 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001046.html" }, { "doi": "10.1107/S0567740879007123" } ], "uid": "COD-1001046", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3716(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3716(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5038(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F29 Na3 Th6 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001047.html" }, { "doi": "10.1107/S056774087901013X" } ], "uid": "COD-1001047", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.116(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.116(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.255(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1174.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O3 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1001048.html" } ], "uid": "COD-1001048", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.453(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.453(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.453(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1142.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2.8 O4 Sn0.2", "references": [ { "url": "http://www.crystallography.net/cod/1001049.html" } ], "uid": "COD-1001049", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.461" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.461" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.461" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "605.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2.6 O4 Sn0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001050.html" } ], "uid": "COD-1001050", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.529" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.529" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.529" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "620.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2.5 O4 Sn0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001051.html" } ], "uid": "COD-1001051", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.595" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.595" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.595" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "634.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb1.34 O6.67 Pb2 Ti0.66", "references": [ { "url": "http://www.crystallography.net/cod/1001052.html" } ], "uid": "COD-1001052", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1164.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001053.html" }, { "doi": "10.1016/0022-4596(72)90116-8" } ], "uid": "COD-1001053", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.95" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.75" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.305" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co0.5 O3 Ta0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001054.html" }, { "doi": "10.1016/0025-5408(72)90146-8" } ], "uid": "COD-1001054", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.077(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.077(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.077(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "67.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd0.29 O3 Ta0.87 W0.13", "references": [ { "url": "http://www.crystallography.net/cod/1001055.html" }, { "doi": "10.1016/0022-1902(72)80429-9" } ], "uid": "COD-1001055", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.869" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.737" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.858" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "115.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd0.07 O3 Ta0.21 W0.79", "references": [ { "url": "http://www.crystallography.net/cod/1001056.html" }, { "doi": "10.1016/0022-1902(72)80429-9" } ], "uid": "COD-1001056", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.326" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.383" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.786" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "108.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Ta1.75 Tl1.75 W0.25", "references": [ { "url": "http://www.crystallography.net/cod/1001057.html" }, { "doi": "10.1016/0025-5408(73)90049-4" } ], "uid": "COD-1001057", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.5" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1157.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O6 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1001058.html" }, { "doi": "10.1016/0025-5408(73)90173-6" } ], "uid": "COD-1001058", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.234(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.234(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.234(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1071.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Rb Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1001059.html" }, { "doi": "10.1016/0025-5408(73)90173-6" } ], "uid": "COD-1001059", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.245(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.245(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.245(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1075.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O6 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1001060.html" }, { "doi": "10.1016/0025-5408(73)90173-6" } ], "uid": "COD-1001060", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.279(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.279(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.279(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1086.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Sb Tl W", "references": [ { "url": "http://www.crystallography.net/cod/1001061.html" }, { "doi": "10.1016/0025-5408(73)90173-6" } ], "uid": "COD-1001061", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.244(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.244(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.244(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1075.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 O7 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1001062.html" }, { "doi": "10.1016/0022-1902(73)80007-7" } ], "uid": "COD-1001062", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.278(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.278(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.278(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1085.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N O6 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1001063.html" }, { "doi": "10.1016/0022-1902(73)80007-7" } ], "uid": "COD-1001063", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.252(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.252(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.252(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1077.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag H2 O7 Sb W", "references": [ { "url": "http://www.crystallography.net/cod/1001064.html" }, { "doi": "10.1016/0022-1902(73)80007-7" } ], "uid": "COD-1001064", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.303(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.303(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.303(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1093.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ge2.5 O9 Si1.5", "references": [ { "url": "http://www.crystallography.net/cod/1001065.html" }, { "doi": "10.1016/0025-5408(73)90158-X" } ], "uid": "COD-1001065", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.667" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.667" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.703(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ge3.125 O9 Si0.875", "references": [ { "url": "http://www.crystallography.net/cod/1001066.html" }, { "doi": "10.1016/0025-5408(73)90158-X" } ], "uid": "COD-1001066", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "11.595(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.595(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.755(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1135.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.0833 Nb.6667 O3 Sr.25", "references": [ { "url": "http://www.crystallography.net/cod/1001067.html" }, { "doi": "10.1016/0022-4596(79)90073-2" } ], "uid": "COD-1001067", "properties": [ { "scalars": [ { "value": "9.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.583" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.176" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.783" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "778.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca.5833 Nb.6667 O3 Sr.75", "references": [ { "url": "http://www.crystallography.net/cod/1001068.html" }, { "doi": "10.1016/0022-4596(79)90073-2" } ], "uid": "COD-1001068", "properties": [ { "scalars": [ { "value": "9.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.16" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "810.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.2333 Nb.6667 O3 Sr.1", "references": [ { "url": "http://www.crystallography.net/cod/1001069.html" }, { "doi": "10.1016/0022-4596(79)90073-2" } ], "uid": "COD-1001069", "properties": [ { "scalars": [ { "value": "11.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.18" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "2069.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.0833 Nb.6667 O3 Sr.25", "references": [ { "url": "http://www.crystallography.net/cod/1001070.html" }, { "doi": "10.1016/0022-4596(79)90073-2" } ], "uid": "COD-1001070", "properties": [ { "scalars": [ { "value": "5.778" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.052" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "261.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca.5833 Nb.6667 O3 Sr.75", "references": [ { "url": "http://www.crystallography.net/cod/1001071.html" }, { "doi": "10.1016/0022-4596(79)90073-2" } ], "uid": "COD-1001071", "properties": [ { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.147" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "539.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.3333 Nb0.6667 O3 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001072.html" }, { "doi": "10.1016/0022-4596(79)90073-2" } ], "uid": "COD-1001072", "properties": [ { "scalars": [ { "value": "81" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4" } ], "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": "8.19" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.19" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.209" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "550.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo3 Nd5 O16", "references": [ { "url": "http://www.crystallography.net/cod/1001073.html" } ], "uid": "COD-1001073", "properties": [ { "scalars": [ { "value": "222" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 n :2" } ], "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": "10.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1327.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 K O9 Ta", "references": [ { "url": "http://www.crystallography.net/cod/1001074.html" }, { "doi": "10.1016/0022-4596(72)90107-7" } ], "uid": "COD-1001074", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.972(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.972(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.144(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "427.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Rb Ta", "references": [ { "url": "http://www.crystallography.net/cod/1001075.html" }, { "doi": "10.1016/0022-4596(72)90107-7" } ], "uid": "COD-1001075", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "7.041(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.041(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.116(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 Nb O9 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001076.html" }, { "doi": "10.1016/0022-4596(72)90107-7" } ], "uid": "COD-1001076", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "7.038(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.038(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.132(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Ta Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001077.html" }, { "doi": "10.1016/0022-4596(72)90107-7" } ], "uid": "COD-1001077", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "7.036(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.036(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.124(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ge3 O9 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001078.html" }, { "doi": "10.1016/0022-4596(72)90107-7" } ], "uid": "COD-1001078", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.894(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.894(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.233(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "421.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O46 Sn10 W16", "references": [ { "url": "http://www.crystallography.net/cod/1001079.html" }, { "doi": "10.1107/S0567740880002348" } ], "uid": "COD-1001079", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.667(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.667(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.640(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "948.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O13 Tl2 W4", "references": [ { "url": "http://www.crystallography.net/cod/1001080.html" }, { "doi": "10.1016/0022-4596(79)90242-1" } ], "uid": "COD-1001080", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a b" } ], "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": "7.327(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "37.864(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.840(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1065.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Nb O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001081.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001081", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.447" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.797" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.431" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.85 Nb1.15 O5 Ti0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001082.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001082", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.474" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.765" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "461.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O5 Rb Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001083.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001083", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.472" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.814" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.943" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "467.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb1.15 O5 Rb0.85 Ti0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001084.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001084", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.499" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.812" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "479.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O5 Ti Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001085.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001085", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.456" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.806" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.844" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "463.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb1.1 O5 Ti0.9 Tl0.9", "references": [ { "url": "http://www.crystallography.net/cod/1001086.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001086", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.457" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.799" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.919" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "464.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O5 Ta Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001087.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001087", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.437" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.797" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.474" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Rb Ta Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001088.html" }, { "doi": "10.1016/0022-4596(80)90094-8" } ], "uid": "COD-1001088", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.451" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.812" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "467.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Nb6 O20 Rb4", "references": [ { "url": "http://www.crystallography.net/cod/1001089.html" }, { "doi": "10.1016/0022-4596(80)90550-2" } ], "uid": "COD-1001089", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n b" } ], "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": "7.83(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "39.06(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2009.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Fe O3", "references": [ { "url": "http://www.crystallography.net/cod/1001090.html" }, { "doi": "10.1016/S0022-3697(71)80189-0" } ], "uid": "COD-1001090", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.5876(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5876(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.867(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "374.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001091.html" } ], "uid": "COD-1001091", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.745" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.745" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.305" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O7 Pb2 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1001092.html" } ], "uid": "COD-1001092", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Pb2 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1001093.html" } ], "uid": "COD-1001093", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Fe O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001094.html" } ], "uid": "COD-1001094", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.361(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.361(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.361(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cr O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001095.html" } ], "uid": "COD-1001095", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.301(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.301(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.301(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "572.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 Re Y3", "references": [ { "url": "http://www.crystallography.net/cod/1001096.html" }, { "doi": "10.1016/0022-4596(81)90034-7" } ], "uid": "COD-1001096", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "112.08(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.391(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.196(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.045(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "580.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.4 Cu1.8 La3.6 O9.6", "references": [ { "url": "http://www.crystallography.net/cod/1001097.html" }, { "doi": "10.1016/0022-4596(81)90326-1" } ], "uid": "COD-1001097", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "6.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.871(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "276.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.333 O4 Ti1.667", "references": [ { "url": "http://www.crystallography.net/cod/1001098.html" }, { "doi": "10.1016/0025-5408(71)90103-6" } ], "uid": "COD-1001098", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.357" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.357" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.357" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "583.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.2 O4 Ti1.8", "references": [ { "url": "http://www.crystallography.net/cod/1001099.html" }, { "doi": "10.1016/0025-5408(71)90103-6" } ], "uid": "COD-1001099", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.359" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.359" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.359" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1001100.html" }, { "doi": "10.1016/0025-5408(71)90103-6" } ], "uid": "COD-1001100", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.391" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.391" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.391" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "590.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.1 O4 Ti1.9", "references": [ { "url": "http://www.crystallography.net/cod/1001101.html" }, { "doi": "10.1016/0025-5408(71)90103-6" } ], "uid": "COD-1001101", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.378" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.378" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.378" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "588.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 O26 Si4 Ta6", "references": [ { "url": "http://www.crystallography.net/cod/1001102.html" }, { "doi": "10.1016/0025-5408(76)90160-4" } ], "uid": "COD-1001102", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.001" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.001" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.734" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "542.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O26 Si4 Sr3 Ta6", "references": [ { "url": "http://www.crystallography.net/cod/1001103.html" }, { "doi": "10.1016/0025-5408(76)90160-4" } ], "uid": "COD-1001103", "properties": [ { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.913" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.913" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.633" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "525.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "5.935" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "K6 O26 Si4 Ta6", "references": [ { "url": "http://www.crystallography.net/cod/1001104.html" }, { "doi": "10.1016/0025-5408(76)90160-4" } ], "uid": "COD-1001104", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.066" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.066" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.873" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "560.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K6 Nb6 O26 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1001105.html" }, { "doi": "10.1016/0025-5408(76)90160-4" } ], "uid": "COD-1001105", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.032" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.032" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.041" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "568.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Nb O14 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001106.html" }, { "doi": "10.1016/0022-4596(80)90494-6" } ], "uid": "COD-1001106", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.21(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.371(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.794(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.199(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "628.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 O14 Ta Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001107.html" }, { "doi": "10.1016/0022-4596(80)90494-6" } ], "uid": "COD-1001107", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.28(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.791(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.174(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "626.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O14 Rb3 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001108.html" }, { "doi": "10.1016/0022-4596(80)90494-6" } ], "uid": "COD-1001108", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.93(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.073(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.814(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.223(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "658.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu Hg Se", "references": [ { "url": "http://www.crystallography.net/cod/1001109.html" }, { "doi": "10.1107/S056774088000934X" } ], "uid": "COD-1001109", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "6.9444(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7561(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2526(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl2 H8 O4", "references": [ { "url": "http://www.crystallography.net/cod/1001110.html" }, { "doi": "10.1107/S0567740880009909" } ], "uid": "COD-1001110", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.00(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.1387(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6669(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9014(37)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "391.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O9 Si3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001111.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001111", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.774" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.774" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.922" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "394.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O9 Rb2 Si3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001112.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001112", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.896" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.896" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.943" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "409.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O9 Si3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001113.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001113", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "412.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O9 Rb2 Si3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001114.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001114", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.943" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.943" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.04" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "419.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Ti Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001115.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001115", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.267" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Ge3 O9 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001116.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001116", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.191" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.191" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "463.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Ge3 O9 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001117.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001117", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.288" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.288" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.472" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "481.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 K2 O9 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001118.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001118", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.916" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.916" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.018" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Rb2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001119.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001119", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.195" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.195" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.148" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1307.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 K2 O9 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001120.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001120", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.082" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.082" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.181" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1287.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001121.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001121", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.305" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.305" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.205" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1338.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O9 Sn Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001122.html" }, { "doi": "10.1016/0022-4596(73)90169-2" } ], "uid": "COD-1001122", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.351" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.351" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.134" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1338.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Ta0.18 W0.82 Y0.06", "references": [ { "url": "http://www.crystallography.net/cod/1001123.html" }, { "doi": "10.1016/0022-4596(73)90133-3" } ], "uid": "COD-1001123", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.298" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.377" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.774" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Ta0.72 W0.28 Y0.24", "references": [ { "url": "http://www.crystallography.net/cod/1001124.html" }, { "doi": "10.1016/0022-4596(73)90133-3" } ], "uid": "COD-1001124", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Ta0.9 W0.1 Y0.3", "references": [ { "url": "http://www.crystallography.net/cod/1001125.html" }, { "doi": "10.1016/0022-4596(73)90133-3" } ], "uid": "COD-1001125", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.727" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.5 O7 Ta1.5 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001126.html" }, { "doi": "10.1016/0025-5408(74)90054-3" } ], "uid": "COD-1001126", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1170.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1001127.html" } ], "uid": "COD-1001127", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.78(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.17(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Mn O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001128.html" } ], "uid": "COD-1001128", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.469(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.469(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.469(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "607.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.8 Mg0.4 O4 Ti1.6", "references": [ { "url": "http://www.crystallography.net/cod/1001129.html" }, { "doi": "10.1016/S0022-4596(80)80022-3" } ], "uid": "COD-1001129", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "3.8207(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.641(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9814(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.8 O4 Ti1.6 Zn0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001130.html" }, { "doi": "10.1016/S0022-4596(80)80022-3" } ], "uid": "COD-1001130", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "3.8064(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.692(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9850(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Nb O7 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1001131.html" }, { "doi": "10.1016/0022-4596(80)90562-9" } ], "uid": "COD-1001131", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.326" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.412" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.798" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "652.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Mg O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001132.html" } ], "uid": "COD-1001132", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.379" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.379" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.379" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "588.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Fe1.333 O6 U0.667", "references": [ { "url": "http://www.crystallography.net/cod/1001133.html" } ], "uid": "COD-1001133", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.25" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.25" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "561.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Fe0.667 Mg0.5 O6 U0.833", "references": [ { "url": "http://www.crystallography.net/cod/1001134.html" } ], "uid": "COD-1001134", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.328" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.328" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.328" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "577.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd4 I3 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001135.html" }, { "doi": "10.1107/S0567740880007157" } ], "uid": "COD-1001135", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "12.890(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.654(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2075.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 K2 Mg3 O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001136.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001136", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.169" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.169" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.182" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1270.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Mg3 O30 Si12 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1001137.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001137", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.199" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.199" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.145" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1274.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg5 Na2 O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001138.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001138", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.151" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.151" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.288" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1275.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Mg3 Na2 O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001139.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001139", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.096" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.096" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.25" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1257.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg5 Na O30 Rb Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001140.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001140", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.135" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.135" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.376" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1278.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Li Mg4 O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001141.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001141", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.253" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.253" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.04" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1278.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mg4 Na3 O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001142.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001142", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.155" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.155" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.158" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1264.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O10 Ti U", "references": [ { "url": "http://www.crystallography.net/cod/1001143.html" } ], "uid": "COD-1001143", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :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": "7.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.02" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1471.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 Ge", "references": [ { "url": "http://www.crystallography.net/cod/1001144.html" } ], "uid": "COD-1001144", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.169" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.169" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.222" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "97.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd1.333 O4 Sn1.333", "references": [ { "url": "http://www.crystallography.net/cod/1001145.html" } ], "uid": "COD-1001145", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.151(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.151(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.151(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "766.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.4 O6.7 Pb2 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1001146.html" } ], "uid": "COD-1001146", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.7186(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag H2 O7 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001147.html" } ], "uid": "COD-1001147", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.402(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.402(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.402(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1125.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag H2 Nb O7 W", "references": [ { "url": "http://www.crystallography.net/cod/1001148.html" } ], "uid": "COD-1001148", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.416(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.416(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.416(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1130.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Ta1.5 Tl1.5 W0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001149.html" } ], "uid": "COD-1001149", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.523" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.523" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.523" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1165.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 U V", "references": [ { "url": "http://www.crystallography.net/cod/1001150.html" } ], "uid": "COD-1001150", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b 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": "12.31" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.19" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.115" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "364.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Ta2 V", "references": [ { "url": "http://www.crystallography.net/cod/1001151.html" } ], "uid": "COD-1001151", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.667" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.667" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.129" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "198.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 V Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1001152.html" } ], "uid": "COD-1001152", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.395" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.395" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.395" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "591.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1001153.html" } ], "uid": "COD-1001153", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.382" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.382" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.382" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "588.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1001154.html" } ], "uid": "COD-1001154", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.575" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.575" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.575" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "630.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Li O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1001155.html" } ], "uid": "COD-1001155", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.276" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.276" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.276" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "566.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Ni O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1001156.html" } ], "uid": "COD-1001156", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.215" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.215" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.215" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "554.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Eu1.3 O5.65 Sr1.7", "references": [ { "url": "http://www.crystallography.net/cod/1001157.html" }, { "doi": "10.1016/0025-5408(82)90037-X" } ], "uid": "COD-1001157", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.744" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.337" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.047" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "850.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O52 P8 W12", "references": [ { "url": "http://www.crystallography.net/cod/1001158.html" }, { "doi": "10.1107/S0567740882007031" } ], "uid": "COD-1001158", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "11.9866(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.5500(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3197(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "991.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H N S7", "references": [ { "url": "http://www.crystallography.net/cod/1001159.html" }, { "doi": "10.1107/S0567740882007043" } ], "uid": "COD-1001159", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.49(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.440(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.034(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.203(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "833.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba5.5 O60 Ta21.8", "references": [ { "url": "http://www.crystallography.net/cod/1001160.html" } ], "uid": "COD-1001160", "properties": [ { "scalars": [ { "value": "75" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4" } ], "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": "17.60(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.60(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.905" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1209.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cd2 Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1001161.html" }, { "doi": "10.1107/S0567740880004505" } ], "uid": "COD-1001161", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.95(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.858(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.193(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.189(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "512.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O10 Ta W2", "references": [ { "url": "http://www.crystallography.net/cod/1001162.html" } ], "uid": "COD-1001162", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.881" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 O7 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001163.html" } ], "uid": "COD-1001163", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3.4 O7 Ta1.4 W0.6", "references": [ { "url": "http://www.crystallography.net/cod/1001164.html" } ], "uid": "COD-1001164", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.485" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.485" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.485" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1152.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3.8 O7 Ta1.8 W0.2", "references": [ { "url": "http://www.crystallography.net/cod/1001165.html" } ], "uid": "COD-1001165", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O7 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001166.html" } ], "uid": "COD-1001166", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1184.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N O6 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001167.html" } ], "uid": "COD-1001167", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.358(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.358(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.358(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1111.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb1.33 O6.66 Pb2 Ti0.66", "references": [ { "url": "http://www.crystallography.net/cod/1001168.html" } ], "uid": "COD-1001168", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1164.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 Cl6 H24 Ni O12", "references": [ { "url": "http://www.crystallography.net/cod/1001169.html" }, { "doi": "10.1107/S0567740880010850" } ], "uid": "COD-1001169", "properties": [ { "scalars": [ { "value": "43" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d 2" } ], "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": "24.4219(21)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.3429(22)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5416(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4115.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd4 Cl10 H20 Ni O10", "references": [ { "url": "http://www.crystallography.net/cod/1001170.html" }, { "doi": "10.1107/S0567740880010862" } ], "uid": "COD-1001170", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.68(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.634(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.008(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.080(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1213.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Nb4 O11", "references": [ { "url": "http://www.crystallography.net/cod/1001171.html" }, { "doi": "10.1107/S0567740881003749" } ], "uid": "COD-1001171", "properties": [ { "scalars": [ { "value": "34" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 2 n n" } ], "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": "10.484(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "28.898(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.464(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2261.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Cu6 La3 O14", "references": [ { "url": "http://www.crystallography.net/cod/1001172.html" }, { "doi": "10.1016/0022-4596(81)90080-3" } ], "uid": "COD-1001172", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "5.5253(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5253(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.721(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "357.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O22 P2 Rb0.45 W6", "references": [ { "url": "http://www.crystallography.net/cod/1001173.html" }, { "doi": "10.1107/S0567740881005426" } ], "uid": "COD-1001173", "properties": [ { "scalars": [ { "value": "10" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.22(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.991(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7650(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.561(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb3 O10 U", "references": [ { "url": "http://www.crystallography.net/cod/1001174.html" } ], "uid": "COD-1001174", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :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": "7.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.78" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1505.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Fe2 O9 W", "references": [ { "url": "http://www.crystallography.net/cod/1001175.html" } ], "uid": "COD-1001175", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.770(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.770(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.140(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "407.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2.4 Mo1.6 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001176.html" } ], "uid": "COD-1001176", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 O7 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001177.html" } ], "uid": "COD-1001177", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1115.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 Nb2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1001178.html" } ], "uid": "COD-1001178", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1115.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 O7 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001179.html" } ], "uid": "COD-1001179", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.38" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1118.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In6 O12 W", "references": [ { "url": "http://www.crystallography.net/cod/1001180.html" }, { "doi": "10.1107/S0567740882006104" } ], "uid": "COD-1001180", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "99.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.2277(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.2277(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2277(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "231.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 La4 O10 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1001181.html" }, { "doi": "10.1016/0022-4596(82)90265-1" } ], "uid": "COD-1001181", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.914(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.914(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.594(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "554.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Nd4 O10 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1001182.html" }, { "doi": "10.1016/0022-4596(82)90265-1" } ], "uid": "COD-1001182", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.756(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.756(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.540(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "526.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na0.82 Nb2 O6.76 U0.45", "references": [ { "url": "http://www.crystallography.net/cod/1001183.html" }, { "doi": "10.1107/S0567740872003553" } ], "uid": "COD-1001183", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1124.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.5 O3 Ta", "references": [ { "url": "http://www.crystallography.net/cod/1001184.html" } ], "uid": "COD-1001184", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.875(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.875(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.875(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sn0.25 Ta", "references": [ { "url": "http://www.crystallography.net/cod/1001185.html" } ], "uid": "COD-1001185", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.91 O3 Ta0.84", "references": [ { "url": "http://www.crystallography.net/cod/1001186.html" } ], "uid": "COD-1001186", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.96" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "62.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sn Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1001187.html" } ], "uid": "COD-1001187", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.65(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.65(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.65(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "647.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd0.2 O4 Sn Zn1.8", "references": [ { "url": "http://www.crystallography.net/cod/1001188.html" } ], "uid": "COD-1001188", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.71(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.71(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.71(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "660.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd0.4 O4 Sn Zn1.6", "references": [ { "url": "http://www.crystallography.net/cod/1001189.html" } ], "uid": "COD-1001189", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.76(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.76(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.76(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "672.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd0.6 O4 Sn Zn1.4", "references": [ { "url": "http://www.crystallography.net/cod/1001190.html" } ], "uid": "COD-1001190", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.82(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.82(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.82(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "686.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd0.8 O4 Sn Zn1.2", "references": [ { "url": "http://www.crystallography.net/cod/1001191.html" } ], "uid": "COD-1001191", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "700.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O4 Sn Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001192.html" } ], "uid": "COD-1001192", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "714.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd1.2 O4 Sn Zn0.8", "references": [ { "url": "http://www.crystallography.net/cod/1001193.html" } ], "uid": "COD-1001193", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.98(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.98(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.98(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "724.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd1.5 O4 Sn Zn0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001194.html" } ], "uid": "COD-1001194", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "9.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "736.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd1.6 O4 Sn Zn0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001195.html" } ], "uid": "COD-1001195", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "9.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "741.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge O8 Zr3", "references": [ { "url": "http://www.crystallography.net/cod/1001196.html" }, { "doi": "10.1016/0025-5408(84)90037-0" } ], "uid": "COD-1001196", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "5.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.452(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "261.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu K O9 Ta3", "references": [ { "url": "http://www.crystallography.net/cod/1001197.html" }, { "doi": "10.1016/0022-4596(84)90093-8" } ], "uid": "COD-1001197", "properties": [ { "scalars": [ { "value": "30" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c 2" } ], "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": "8.862(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.187(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.638(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "689.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O108 Rb21.79 W32.74", "references": [ { "url": "http://www.crystallography.net/cod/1001198.html" }, { "doi": "10.1016/0022-4596(79)90153-1" } ], "uid": "COD-1001198", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "15.966" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.966" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.099" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2574.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.5 O6.25 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001199.html" }, { "doi": "10.1016/0022-1902(74)80658-5" } ], "uid": "COD-1001199", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.319" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.319" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.319" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1098.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 O4 Pb4", "references": [ { "url": "http://www.crystallography.net/cod/1001200.html" } ], "uid": "COD-1001200", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.91" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.91" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "198.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O9 Rb Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1001201.html" } ], "uid": "COD-1001201", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m m :2" } ], "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": "6.407" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.797" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.918" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La6 O18 Re4", "references": [ { "url": "http://www.crystallography.net/cod/1001202.html" }, { "doi": "10.1107/S056774087801153X" } ], "uid": "COD-1001202", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.32(20)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.17(20)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.94(15)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.858(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.198(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.673(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "386.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cu3 O12 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001203.html" } ], "uid": "COD-1001203", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "7.393(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.393(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.393(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La0.74 O4 Sr1.2", "references": [ { "url": "http://www.crystallography.net/cod/1001204.html" }, { "doi": "10.1016/0022-4596(81)90310-8" } ], "uid": "COD-1001204", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "18.804" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.804" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.941" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4575.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Nb O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001205.html" }, { "doi": "10.1016/0022-4596(82)90034-2" } ], "uid": "COD-1001205", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.521(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.773(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.656(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "409.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Nb O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001206.html" }, { "doi": "10.1016/0022-4596(82)90034-2" } ], "uid": "COD-1001206", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.534(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.777(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.675(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D Nb O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001207.html" }, { "doi": "10.1016/0022-4596(82)90034-2" } ], "uid": "COD-1001207", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.534(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.776(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.677(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Nb3 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001208.html" }, { "doi": "10.1107/S056774088200781X" } ], "uid": "COD-1001208", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "8.903(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.16(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.799(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "715.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O32 P4 W8", "references": [ { "url": "http://www.crystallography.net/cod/1001209.html" }, { "doi": "10.1107/S0567740881008248" } ], "uid": "COD-1001209", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.285(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.569(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.351(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "602.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl6 H24 Ni2 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001210.html" }, { "doi": "10.1107/S0567740882002441" } ], "uid": "COD-1001210", "properties": [ { "scalars": [ { "value": "143" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3" } ], "units": "", "name": "Space group" }, { "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": "9.9509(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9509(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2393(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "963.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5.5 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001211.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001211", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.4372(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4372(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4372(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1137.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O6 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001212.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001212", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.4438(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4438(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4438(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1139.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O6 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001213.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001213", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.4443(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4443(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4443(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1139.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D O6 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001214.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001214", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.4425(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4425(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4425(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1138.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.8 H0.2 O6 Ta W", "references": [ { "url": "http://www.crystallography.net/cod/1001215.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001215", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.4421(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4421(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4421(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1138.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001216.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001216", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6032(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6032(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6032(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1192.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.4 H1.6 O6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001217.html" }, { "doi": "10.1016/0022-4596(82)90147-5" } ], "uid": "COD-1001217", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.6106(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6106(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6106(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1194.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 O21 Rb Ta7", "references": [ { "url": "http://www.crystallography.net/cod/1001218.html" }, { "doi": "10.1016/0022-4596(82)90205-5" } ], "uid": "COD-1001218", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "28.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.503(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.548(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1591.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li O4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001219.html" }, { "doi": "10.1016/0022-4596(81)90401-1" } ], "uid": "COD-1001219", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "3.066(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.066(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.874(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li O4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001220.html" }, { "doi": "10.1016/0022-4596(81)90401-1" } ], "uid": "COD-1001220", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "6.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.776(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu O5 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1001221.html" }, { "doi": "10.1016/0022-4596(82)90216-X" } ], "uid": "COD-1001221", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "7.132(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.181(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.658(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "491.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Gd2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1001222.html" }, { "doi": "10.1016/0022-4596(82)90216-X" } ], "uid": "COD-1001222", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "7.226(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.321(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.724(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "509.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Pb1.2 Ta1.6 Ti0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001223.html" } ], "uid": "COD-1001223", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1170.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001224.html" }, { "doi": "10.1107/S0567740879002752" } ], "uid": "COD-1001224", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.312(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.755(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.105(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "273.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O50 P4 Rb0.87 W14", "references": [ { "url": "http://www.crystallography.net/cod/1001225.html" }, { "doi": "10.1107/S0567740882008759" } ], "uid": "COD-1001225", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.42(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.723(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.764(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.118(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "929.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F15 Fe Na Np3", "references": [ { "url": "http://www.crystallography.net/cod/1001226.html" }, { "doi": "10.1107/S0567740882009546" } ], "uid": "COD-1001226", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.802" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.802" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.004" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1082.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cr2 Li2 O8 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1001227.html" }, { "doi": "10.1016/0022-4596(82)90375-9" } ], "uid": "COD-1001227", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.796(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.796(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.466(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "275.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Cr Li2 O8 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1001228.html" }, { "doi": "10.1016/0022-4596(82)90375-9" } ], "uid": "COD-1001228", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.703(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.703(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.392(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "264.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Fe Li2 O8 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1001229.html" }, { "doi": "10.1016/0022-4596(82)90375-9" } ], "uid": "COD-1001229", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.867(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.867(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.542(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "284.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 Li2 O8 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1001230.html" }, { "doi": "10.1016/0022-4596(82)90375-9" } ], "uid": "COD-1001230", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.923(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.923(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.641(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Fe Li2 O8 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1001231.html" }, { "doi": "10.1016/0022-4596(82)90375-9" } ], "uid": "COD-1001231", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.398(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.398(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.398(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 Li2 O8 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1001232.html" }, { "doi": "10.1016/0022-4596(82)90375-9" } ], "uid": "COD-1001232", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.425(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.425(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.425(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "598.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.4 O16 P2 W4", "references": [ { "url": "http://www.crystallography.net/cod/1001233.html" }, { "doi": "10.1016/0022-4596(82)90389-9" } ], "uid": "COD-1001233", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.546(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.6702(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3228(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9091(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "311.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O38 P4 W10", "references": [ { "url": "http://www.crystallography.net/cod/1001234.html" }, { "doi": "10.1016/0022-4596(82)90379-6" } ], "uid": "COD-1001234", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.18(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.5656(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2850(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.573(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "709.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Nb5 O25 Ti6", "references": [ { "url": "http://www.crystallography.net/cod/1001235.html" }, { "doi": "10.1016/0025-5408(83)90074-0" } ], "uid": "COD-1001235", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "6.611(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.880(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.154(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1770.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K4 Mo8 O52 P12", "references": [ { "url": "http://www.crystallography.net/cod/1001236.html" }, { "doi": "10.1016/0022-4596(83)90069-5" } ], "uid": "COD-1001236", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "126.42(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.7433(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.0839(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8519(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1077.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O56 P4 Rb0.8 W16", "references": [ { "url": "http://www.crystallography.net/cod/1001237.html" }, { "doi": "10.1107/S0567740880009466" } ], "uid": "COD-1001237", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.89(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.194(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7719(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.095(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1041.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001238.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001238", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.7523(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7523(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6198(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001239.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001239", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.7660(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7660(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6297(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "294.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001240.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001240", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.7696(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7696(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6318(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "294.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001241.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001241", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.7809(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7809(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6407(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "295.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001242.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001242", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.7853(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7853(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6431(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "296.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001243.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001243", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.7910(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7910(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6492(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001244.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001244", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6018(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6018(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9066(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "145.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001245.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001245", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6140(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6140(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9123(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "146.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001246.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001246", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6170(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6170(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9134(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "146.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001247.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001247", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6272(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6272(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9182(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "147.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001248.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001248", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6322(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6322(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9191(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "147.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001249.html" }, { "doi": "10.1016/0025-5408(83)90003-X" } ], "uid": "COD-1001249", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6374(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6374(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.9220(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "147.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O5 Y2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001250.html" }, { "doi": "10.1016/0022-4596(83)90108-1" } ], "uid": "COD-1001250", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "7.068(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.324(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.706(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "497.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O4 Sc2", "references": [ { "url": "http://www.crystallography.net/cod/1001251.html" }, { "doi": "10.1016/0025-5408(83)90009-0" } ], "uid": "COD-1001251", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1180.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K1.4 O50 P4 W14", "references": [ { "url": "http://www.crystallography.net/cod/1001252.html" }, { "doi": "10.1016/0022-4596(83)90185-8" } ], "uid": "COD-1001252", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.20(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.660(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3483(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.06(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "956.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H17 N8 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001253.html" } ], "uid": "COD-1001253", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.201(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.813(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.20(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1191.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 Nd2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1001254.html" }, { "doi": "10.1016/0022-4596(82)90174-8" } ], "uid": "COD-1001254", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.456(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.728(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.150(16)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "37.6093(99)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9222(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9234(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1794.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3 Nb5.96 O16.4", "references": [ { "url": "http://www.crystallography.net/cod/1001255.html" } ], "uid": "COD-1001255", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "18.315(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "24.506(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.296(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3274.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sn0.3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001256.html" } ], "uid": "COD-1001256", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "12.25" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "574.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Dy5 O12 Re2", "references": [ { "url": "http://www.crystallography.net/cod/1001257.html" }, { "doi": "10.1016/0254-0584(83)90042-1" } ], "uid": "COD-1001257", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "107.8(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.425(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.511(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.653(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "502.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 La Mn O19", "references": [ { "url": "http://www.crystallography.net/cod/1001258.html" }, { "doi": "10.1016/0022-4596(84)90131-2" } ], "uid": "COD-1001258", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.574" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.574" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.008" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11.95 La0.9 O18.9", "references": [ { "url": "http://www.crystallography.net/cod/1001259.html" }, { "doi": "10.1016/0022-4596(84)90131-2" } ], "uid": "COD-1001259", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.577" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.577" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.003" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11.5 La0.85 O18.5", "references": [ { "url": "http://www.crystallography.net/cod/1001260.html" }, { "doi": "10.1016/0022-4596(84)90131-2" } ], "uid": "COD-1001260", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.021" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "587.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11.55 La0.85 O18.6", "references": [ { "url": "http://www.crystallography.net/cod/1001261.html" }, { "doi": "10.1016/0022-4596(84)90131-2" } ], "uid": "COD-1001261", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.031" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "587.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Ni O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1001262.html" } ], "uid": "COD-1001262", "properties": [ { "scalars": [ { "value": "8.361" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.361" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.361" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "584.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H2 Nb2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1001263.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001263", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.443(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.443(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.443(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1138.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.4 H3.2 Nb2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1001264.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001264", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.512(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.512(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.512(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1161.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3.2 Nb2 O7 Sr0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001265.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001265", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1177.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H2 O7 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001266.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001266", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.433(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.433(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.433(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1135.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.5 H3 O7 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001267.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001267", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.478(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.478(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.478(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1150.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3.5 O7 Sr0.25 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001268.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001268", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.554(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.554(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.554(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1175.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Nb4 O18 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1001269.html" } ], "uid": "COD-1001269", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.29(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.000(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.959(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.315(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "678.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O7 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001270.html" }, { "doi": "10.1016/0022-4596(84)90238-X" } ], "uid": "COD-1001270", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "120.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.351(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.882(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "794.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na1.5 O32 P4 W8", "references": [ { "url": "http://www.crystallography.net/cod/1001271.html" } ], "uid": "COD-1001271", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.64(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.788(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.277(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.607(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "611.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na1.7 O44 P4 W12", "references": [ { "url": "http://www.crystallography.net/cod/1001272.html" } ], "uid": "COD-1001272", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.47(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "23.775(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.291(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.588(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "827.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.15 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001273.html" }, { "doi": "10.1016/0022-4596(84)90011-2" } ], "uid": "COD-1001273", "properties": [ { "scalars": [ { "value": "51" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b 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": "8.859(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.039(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.808(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "338.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba K4 O26 Si4 Ta6", "references": [ { "url": "http://www.crystallography.net/cod/1001274.html" }, { "doi": "10.1016/0025-5408(77)90093-9" } ], "uid": "COD-1001274", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.047" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.047" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "553.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.5 K3 O26 Si4 Ta6", "references": [ { "url": "http://www.crystallography.net/cod/1001275.html" }, { "doi": "10.1016/0025-5408(77)90093-9" } ], "uid": "COD-1001275", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.035" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.035" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "550.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge4 K10 Nb22 O68", "references": [ { "url": "http://www.crystallography.net/cod/1001276.html" }, { "doi": "10.1016/0025-5408(77)90071-X" } ], "uid": "COD-1001276", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.112(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.112(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1438.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 O21 Sb4 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001277.html" }, { "doi": "10.1016/0025-5408(77)90072-1" } ], "uid": "COD-1001277", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.966(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.966(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.857(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "825.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb4 O21 Sr3 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001278.html" }, { "doi": "10.1016/0025-5408(77)90072-1" } ], "uid": "COD-1001278", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.992" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.992" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.605" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "812.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O21 Sr3 Ta4 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001279.html" }, { "doi": "10.1016/0025-5408(77)90072-1" } ], "uid": "COD-1001279", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.008" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.008" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.629" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "817.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Ta Ti Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001280.html" }, { "doi": "10.1016/0025-5408(79)90206-X" } ], "uid": "COD-1001280", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.444(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.801(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.86(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "462.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Li Nb3 O21 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001281.html" }, { "doi": "10.1016/0025-5408(78)90042-9" } ], "uid": "COD-1001281", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.072(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.072(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.670(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "831.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Li Nb3 O21 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001282.html" }, { "doi": "10.1016/0025-5408(78)90042-9" } ], "uid": "COD-1001282", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.072(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.072(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.670(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "831.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Li O21 Ta3 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001283.html" }, { "doi": "10.1016/0025-5408(78)90042-9" } ], "uid": "COD-1001283", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.062(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.062(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.679(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "830.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Li O21 Sb3 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001284.html" }, { "doi": "10.1016/0025-5408(78)90042-9" } ], "uid": "COD-1001284", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.978(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.978(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.815(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "824.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.45 Na1.7 O13 Ti5.85", "references": [ { "url": "http://www.crystallography.net/cod/1001285.html" }, { "doi": "10.1016/0025-5408(79)90129-6" } ], "uid": "COD-1001285", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.183" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.783" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.143" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "519.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu Hg S", "references": [ { "url": "http://www.crystallography.net/cod/1001286.html" }, { "doi": "10.1016/0025-5408(79)90162-4" } ], "uid": "COD-1001286", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "9.844(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.752(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.095(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "715.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Cu Hg S", "references": [ { "url": "http://www.crystallography.net/cod/1001287.html" }, { "doi": "10.1016/0025-5408(79)90162-4" } ], "uid": "COD-1001287", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "10.045(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.128(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "759.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.6 O8 Sn2.8 Zn1.6", "references": [ { "url": "http://www.crystallography.net/cod/1001288.html" }, { "doi": "10.1016/0025-5408(79)90079-5" } ], "uid": "COD-1001288", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "6.067(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.067(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.880(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "314.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.6 Mg1.6 O8 Sn2.8", "references": [ { "url": "http://www.crystallography.net/cod/1001289.html" }, { "doi": "10.1016/0025-5408(79)90079-5" } ], "uid": "COD-1001289", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "6.077(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.077(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.829(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "314.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.6 O8 Sn2.1 Ti0.7 Zn1.6", "references": [ { "url": "http://www.crystallography.net/cod/1001290.html" }, { "doi": "10.1016/0025-5408(79)90079-5" } ], "uid": "COD-1001290", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "6.011(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.011(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.815(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 La2 O6 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001291.html" }, { "doi": "10.1016/0025-5408(80)90212-3" } ], "uid": "COD-1001291", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.865(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.865(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.887(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 La1.9 O5.95 Sr1.1", "references": [ { "url": "http://www.crystallography.net/cod/1001292.html" }, { "doi": "10.1016/0025-5408(80)90212-3" } ], "uid": "COD-1001292", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.863(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.863(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.963(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.1 Cu2 La1.9 O5.95", "references": [ { "url": "http://www.crystallography.net/cod/1001293.html" }, { "doi": "10.1016/0025-5408(80)90212-3" } ], "uid": "COD-1001293", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.825(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.825(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.404(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Br Cd2", "references": [ { "url": "http://www.crystallography.net/cod/1001294.html" }, { "doi": "10.1016/0025-5408(81)90118-5" } ], "uid": "COD-1001294", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.3(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.286(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.408(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.987(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "610.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 I P3", "references": [ { "url": "http://www.crystallography.net/cod/1001295.html" }, { "doi": "10.1016/0025-5408(81)90118-5" } ], "uid": "COD-1001295", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.8(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.243(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.334(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.516(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "569.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Cd2 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001296.html" }, { "doi": "10.1016/0025-5408(81)90118-5" } ], "uid": "COD-1001296", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.3(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.077(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.088(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.534(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "544.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 Cl P3", "references": [ { "url": "http://www.crystallography.net/cod/1001297.html" }, { "doi": "10.1016/0025-5408(81)90118-5" } ], "uid": "COD-1001297", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.8(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.969(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.984(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.554(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "531.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 O21 Ta7 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001298.html" } ], "uid": "COD-1001298", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.086" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.086" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.054" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "861.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.5 K3 O21 Ta7.5", "references": [ { "url": "http://www.crystallography.net/cod/1001299.html" } ], "uid": "COD-1001299", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.086" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "870.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 O21 Ta4 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001300.html" } ], "uid": "COD-1001300", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.024" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.024" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "831.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Fe2 O21 Ta6", "references": [ { "url": "http://www.crystallography.net/cod/1001301.html" } ], "uid": "COD-1001301", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.116" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.116" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "858.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge4 K6 Nb6 O26", "references": [ { "url": "http://www.crystallography.net/cod/1001302.html" } ], "uid": "COD-1001302", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.188" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.188" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.123" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "593.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Nb3.2 O21 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001303.html" } ], "uid": "COD-1001303", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.020(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.020(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.796(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "831.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 O21 Ta3.2 Ti5", "references": [ { "url": "http://www.crystallography.net/cod/1001304.html" } ], "uid": "COD-1001304", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.017(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.017(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.820(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "832.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O9 Rb Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1001305.html" } ], "uid": "COD-1001305", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m m :2" } ], "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": "6.407" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.797" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.918" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001306.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001306", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.317(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.752(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.105(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "273.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001307.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001307", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.315(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.747(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.102(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "273.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001308.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001308", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.306(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.742(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "272.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001309.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001309", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.298(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.736(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.092(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "271.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001310.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001310", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.287(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.731(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.089(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "270.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001311.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001311", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.274(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.727(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.085(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "270.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001312.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001312", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.266(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.720(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.080(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "269.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001313.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001313", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.259(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.714(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.075(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001314.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001314", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.261(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.707(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.074(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001315.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001315", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.254(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.699(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.073(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "267.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1001316.html" }, { "doi": "10.1107/S0021889879013182" } ], "uid": "COD-1001316", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "9.247(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.689(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.072(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "266.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sn0.26 W", "references": [ { "url": "http://www.crystallography.net/cod/1001317.html" } ], "uid": "COD-1001317", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "12.25" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "574.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As0.5 Cd1.5 I1.5", "references": [ { "url": "http://www.crystallography.net/cod/1001318.html" } ], "uid": "COD-1001318", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.466(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.466(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.302(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "126.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd1.5 I1.5 P0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001319.html" } ], "uid": "COD-1001319", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.422(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.422(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.24(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "122.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As1.5 Cd4 I3 P0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001320.html" } ], "uid": "COD-1001320", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.955(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.955(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.955(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2174.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cd4 I3 P", "references": [ { "url": "http://www.crystallography.net/cod/1001321.html" } ], "uid": "COD-1001321", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.884(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.884(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.884(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2138.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As0.5 Cd4 I3 P1.5", "references": [ { "url": "http://www.crystallography.net/cod/1001322.html" } ], "uid": "COD-1001322", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.843(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.843(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.843(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2118.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Br3 Cd4 P", "references": [ { "url": "http://www.crystallography.net/cod/1001323.html" } ], "uid": "COD-1001323", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.521(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.521(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.521(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1963.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag10 H20 O88 Ta29.2", "references": [ { "url": "http://www.crystallography.net/cod/1001324.html" } ], "uid": "COD-1001324", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "7.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "36.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1785.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb29.2 O78 Tl10", "references": [ { "url": "http://www.crystallography.net/cod/1001325.html" } ], "uid": "COD-1001325", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "7.532" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.532" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "36.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1789.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 N2 S22", "references": [ { "url": "http://www.crystallography.net/cod/1001326.html" } ], "uid": "COD-1001326", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.67" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.883" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.674" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1240.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Nd2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1001327.html" } ], "uid": "COD-1001327", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "6.695(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.695(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.819(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "260.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 Pb Re2", "references": [ { "url": "http://www.crystallography.net/cod/1001328.html" }, { "doi": "10.1016/0022-5088(84)90192-9" } ], "uid": "COD-1001328", "properties": [ { "scalars": [ { "value": "157" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.276(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.276(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.593(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "505.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F6 H6 Np O3", "references": [ { "url": "http://www.crystallography.net/cod/1001329.html" }, { "doi": "10.1016/0022-5088(84)90176-0" } ], "uid": "COD-1001329", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.84" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.119(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.908(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.928(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "662.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 H24 Mg Mn2 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001330.html" } ], "uid": "COD-1001330", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.966" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.477(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.031(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.428(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1063.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O40 P8 W8", "references": [ { "url": "http://www.crystallography.net/cod/1001331.html" }, { "doi": "10.1016/0022-4596(85)90250-6" } ], "uid": "COD-1001331", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "13.061(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.319(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2960(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "852.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 H2 Np3 O", "references": [ { "url": "http://www.crystallography.net/cod/1001332.html" } ], "uid": "COD-1001332", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "128.77(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.023(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.723(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.435(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "926.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O64 P8 Rb2 W16", "references": [ { "url": "http://www.crystallography.net/cod/1001333.html" } ], "uid": "COD-1001333", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.32(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.181(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.519(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.156(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1206.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Mo3 O25 P5.8 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001334.html" } ], "uid": "COD-1001334", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "8.2642(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2642(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.559(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1038.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O11 P W3", "references": [ { "url": "http://www.crystallography.net/cod/1001335.html" }, { "doi": "10.1016/0022-4596(86)90038-1" } ], "uid": "COD-1001335", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.2927(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5604(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.549(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "817.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O14 P W4", "references": [ { "url": "http://www.crystallography.net/cod/1001336.html" }, { "doi": "10.1016/0022-4596(86)90038-1" } ], "uid": "COD-1001336", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.2943(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5534(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.700(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1030.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs0.75 K0.25 Nb O11 Ti U2", "references": [ { "url": "http://www.crystallography.net/cod/1001337.html" } ], "uid": "COD-1001337", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "7.630(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.923(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.609(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1134.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Nb O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001338.html" } ], "uid": "COD-1001338", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.08(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.430(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.700(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.668(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "665.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1001339.html" }, { "doi": "10.1016/0022-4596(85)90282-8" } ], "uid": "COD-1001339", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.802(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.969(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.699(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F10 H16 Np2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001340.html" }, { "doi": "10.1016/0022-5088(85)90115-8" } ], "uid": "COD-1001340", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.12" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.803(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.040(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.066(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "684.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu F10 H12 Np2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1001341.html" }, { "doi": "10.1016/0022-5088(85)90115-8" } ], "uid": "COD-1001341", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.63" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.043(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.128(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.593(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1158.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 P3 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001342.html" }, { "doi": "10.1016/0022-4596(85)90297-X" } ], "uid": "COD-1001342", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.836(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.255(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.288(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1004.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 P3 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001343.html" }, { "doi": "10.1016/0022-4596(85)90297-X" } ], "uid": "COD-1001343", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.836(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.255(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.288(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1004.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O11 P3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1001344.html" }, { "doi": "10.1016/0022-4596(87)90235-0" } ], "uid": "COD-1001344", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.05(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.584(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.416(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.180(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1635.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001345.html" } ], "uid": "COD-1001345", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "122.18(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.504(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.183(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.453(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "462.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1001346.html" }, { "doi": "10.1016/0022-4596(85)90282-8" } ], "uid": "COD-1001346", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.802(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.969(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.699(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Ca O10 U2", "references": [ { "url": "http://www.crystallography.net/cod/1001347.html" } ], "uid": "COD-1001347", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.97(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.512(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.169(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.582(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "881.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe0.233 Mn0.767 O2.87", "references": [ { "url": "http://www.crystallography.net/cod/1001348.html" }, { "doi": "10.1016/0022-4596(88)90060-6" } ], "uid": "COD-1001348", "properties": [ { "scalars": [ { "value": "187" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 m 2" } ], "units": "", "name": "Space group" }, { "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": "5.687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.167(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "396.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo2 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001349.html" } ], "uid": "COD-1001349", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "17.6398(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1761(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3000(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1990.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 P3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001350.html" } ], "uid": "COD-1001350", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.8314(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2368(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3051(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1003.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O3.5 U", "references": [ { "url": "http://www.crystallography.net/cod/1001351.html" }, { "doi": "10.1016/0022-5088(86)90198-0" } ], "uid": "COD-1001351", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.857(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 O5 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001352.html" }, { "doi": "10.1016/0025-5408(85)90101-1" } ], "uid": "COD-1001352", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "5.523(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.761(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.811(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Nb4 O17 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1001353.html" }, { "doi": "10.1016/0025-5408(86)90218-7" } ], "uid": "COD-1001353", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "6.639(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.957(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.145(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1257.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2.67 Li1.33 Nb1.33 O12 Ti2.67", "references": [ { "url": "http://www.crystallography.net/cod/1001354.html" }, { "doi": "10.1016/0022-4596(87)90200-3" } ], "uid": "COD-1001354", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.4314(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.4314(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4314(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "410.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O11.5 Tl U2", "references": [ { "url": "http://www.crystallography.net/cod/1001355.html" }, { "doi": "10.1016/0022-4596(87)90357-4" } ], "uid": "COD-1001355", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n b" } ], "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": "7.713(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.329(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.947(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1111.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Nb O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1001356.html" }, { "doi": "10.1016/0022-4596(87)90357-4" } ], "uid": "COD-1001356", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a b" } ], "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": "7.579(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.321(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.259(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1309.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cd2 Cl6 H10 O5", "references": [ { "url": "http://www.crystallography.net/cod/1001357.html" }, { "doi": "10.1016/0022-4596(87)90372-0" } ], "uid": "COD-1001357", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "13.797(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.797(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.797(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2626.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O3.5 W", "references": [ { "url": "http://www.crystallography.net/cod/1001358.html" }, { "doi": "10.1016/0025-5408(88)90229-2" } ], "uid": "COD-1001358", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.206(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.206(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.206(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1063.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Na O5 U", "references": [ { "url": "http://www.crystallography.net/cod/1001359.html" } ], "uid": "COD-1001359", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 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": "10.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.780(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.862(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "424.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Mg O7 U", "references": [ { "url": "http://www.crystallography.net/cod/1001360.html" } ], "uid": "COD-1001360", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 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": "9.747(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.315(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "564.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo2 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001361.html" } ], "uid": "COD-1001361", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "17.6398(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1761(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3000(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1990.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 P3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001362.html" } ], "uid": "COD-1001362", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.8314(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2368(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3051(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1003.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo4 O25 P6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001363.html" } ], "uid": "COD-1001363", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "14.705(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.705(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.3986(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1385.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O3.5 U", "references": [ { "url": "http://www.crystallography.net/cod/1001364.html" }, { "doi": "10.1016/0022-5088(86)90198-0" } ], "uid": "COD-1001364", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.857(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu8 La6.4 O20 Sr1.6", "references": [ { "url": "http://www.crystallography.net/cod/1001365.html" }, { "doi": "10.1016/0022-4596(88)90138-7" } ], "uid": "COD-1001365", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "10.8461(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.8461(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8631(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "454.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca1.9 Cu3 O10.94 Tl1.82", "references": [ { "url": "http://www.crystallography.net/cod/1001366.html" }, { "doi": "10.1016/0022-4596(88)90376-3" } ], "uid": "COD-1001366", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "35.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca Cu2 O7 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001367.html" }, { "doi": "10.1016/0022-4596(88)90321-0" } ], "uid": "COD-1001367", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.833" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O25 P6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001368.html" }, { "doi": "10.1016/0022-4596(88)90180-6" } ], "uid": "COD-1001368", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "7.994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.513(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "913.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo Na O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001369.html" }, { "doi": "10.1016/0022-4596(88)90200-9" } ], "uid": "COD-1001369", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.868(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.4195(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1084(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7598(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "544.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O6 Te Zr", "references": [ { "url": "http://www.crystallography.net/cod/1001370.html" }, { "doi": "10.1016/0022-4596(88)90309-X" } ], "uid": "COD-1001370", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.172(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.172(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.847(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "320.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O17 P4 V3", "references": [ { "url": "http://www.crystallography.net/cod/1001371.html" }, { "doi": "10.1016/0022-4596(88)90105-3" } ], "uid": "COD-1001371", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "17.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.3438(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2964(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1440.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Mo Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1001372.html" }, { "doi": "10.1016/0022-4596(88)90188-0" } ], "uid": "COD-1001372", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.384(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.1220(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5933(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "413.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca2 Cu3 O8.84 Tl0.93", "references": [ { "url": "http://www.crystallography.net/cod/1001373.html" } ], "uid": "COD-1001373", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.844" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.844" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "234.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Co O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001374.html" } ], "uid": "COD-1001374", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.407(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "83.264(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "87.579(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.5476(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5441(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.5743(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001375.html" } ], "uid": "COD-1001375", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.217(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "84.191(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.319(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3230(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5799(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1174(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "280.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.5 Cu3 La1.5 O7.02", "references": [ { "url": "http://www.crystallography.net/cod/1001376.html" }, { "doi": "10.1002/pssa.2211070106" } ], "uid": "COD-1001376", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.9098(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9098(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7058(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.98 O6.92 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001377.html" } ], "uid": "COD-1001377", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.863(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.863(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.626(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.98 O6.96 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001378.html" } ], "uid": "COD-1001378", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.858(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.858(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.585(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.93 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001379.html" } ], "uid": "COD-1001379", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.673(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo2 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001380.html" } ], "uid": "COD-1001380", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.488(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.588(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "68.868(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.846(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.846(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "537.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O3.5 U", "references": [ { "url": "http://www.crystallography.net/cod/1001381.html" }, { "doi": "10.1016/0022-5088(88)90016-1" } ], "uid": "COD-1001381", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.96(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.96(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.82(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "269.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.75 Fe1.5 O4 Sn0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001382.html" } ], "uid": "COD-1001382", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.265" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.945" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "305.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H2 Nb6 O17", "references": [ { "url": "http://www.crystallography.net/cod/1001383.html" } ], "uid": "COD-1001383", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.62(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.61(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.811(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "709.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O7 P2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001384.html" }, { "doi": "10.1016/0022-4596(88)90252-6" } ], "uid": "COD-1001384", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.54(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.697(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.239(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.293(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O7 P2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001385.html" }, { "doi": "10.1016/0022-4596(88)90252-6" } ], "uid": "COD-1001385", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.85(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.394(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.936(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.726(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "529.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Ta V", "references": [ { "url": "http://www.crystallography.net/cod/1001386.html" }, { "doi": "10.1016/0025-5408(88)90073-6" } ], "uid": "COD-1001386", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "11.860(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.516(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.928(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "453.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001387.html" } ], "uid": "COD-1001387", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "7.944(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.944(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.944(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "501.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe K O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001388.html" } ], "uid": "COD-1001388", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.498(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3523(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9875(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1872(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "576.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Rb2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001389.html" } ], "uid": "COD-1001389", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 c n" } ], "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": "7.230(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.608(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.199(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Rb2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001390.html" } ], "uid": "COD-1001390", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "7.253(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.646(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.221(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "845.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O7 P2 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001391.html" } ], "uid": "COD-1001391", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.8320(69)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.5237(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3537(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.3998(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "629.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B4 Ni7 O16 U", "references": [ { "url": "http://www.crystallography.net/cod/1001392.html" } ], "uid": "COD-1001392", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n n" } ], "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": "5.861(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.200(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.501" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "532.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo O12 P3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001393.html" } ], "uid": "COD-1001393", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.8180(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1574(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3836(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1000.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O23 P4 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1001394.html" }, { "doi": "10.1016/0022-4596(89)90087-X" } ], "uid": "COD-1001394", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "77.77(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "77.77(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "73.11(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.415(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.215(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.190(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "453.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K1.75 O12 P3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1001395.html" }, { "doi": "10.1016/0022-4596(89)90101-1" } ], "uid": "COD-1001395", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "9.8559(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8559(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8559(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "957.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O12 P3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1001396.html" }, { "doi": "10.1016/0022-4596(89)90101-1" } ], "uid": "COD-1001396", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "9.8688(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8688(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8688(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "961.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba La O6 Ru Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001397.html" }, { "doi": "10.1016/0022-4596(89)90109-6" } ], "uid": "COD-1001397", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.10(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6479(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6672(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9859(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "255.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba La O6 Ru Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001398.html" }, { "doi": "10.1016/0022-4596(89)90109-6" } ], "uid": "COD-1001398", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.077(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6364(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6621(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9686(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O6 Ru Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001399.html" }, { "doi": "10.1016/0022-4596(89)90109-6" } ], "uid": "COD-1001399", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.11(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5379(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5429(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8772(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O6 Ru Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001400.html" }, { "doi": "10.1016/0022-4596(89)90109-6" } ], "uid": "COD-1001400", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.13(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5092(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5138(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8752(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "239.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba La Ni O6 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1001401.html" }, { "doi": "10.1016/0022-4596(89)90109-6" } ], "uid": "COD-1001401", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6093(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6154(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9571(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "250.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba La Ni O6 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1001402.html" }, { "doi": "10.1016/0022-4596(89)90109-6" } ], "uid": "COD-1001402", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.803(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.10(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.09(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5964(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5879(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9319(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.92 Cu3 O8 Pb0.92 Sr1.15 Y1.15", "references": [ { "url": "http://www.crystallography.net/cod/1001403.html" }, { "doi": "10.1016/0022-4596(89)90116-3" } ], "uid": "COD-1001403", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.66(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "408.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O5 Pr0.6 Sr1.6 Tl0.8", "references": [ { "url": "http://www.crystallography.net/cod/1001404.html" }, { "doi": "10.1016/0022-4596(89)90117-5" } ], "uid": "COD-1001404", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.741" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.741" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.875" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "124.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001405.html" }, { "doi": "10.1016/0022-4596(89)90100-X" } ], "uid": "COD-1001405", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.88(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3758(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.348(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.351(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "609.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.25 Mo O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001406.html" }, { "doi": "10.1016/0022-4596(89)90100-X" } ], "uid": "COD-1001406", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "21.278(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.278(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9209(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2228.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Nb3 O15 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001407.html" }, { "doi": "10.1016/0022-4596(89)90026-1" } ], "uid": "COD-1001407", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "13.3085(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.7382(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4615(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1267.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo8 O52 P12 Rb4", "references": [ { "url": "http://www.crystallography.net/cod/1001408.html" }, { "doi": "10.1016/0022-4596(89)90254-5" } ], "uid": "COD-1001408", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.05(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3847(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.088(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7366(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1134.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cu2 O8 Pb Sr2 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001409.html" }, { "doi": "10.1016/0022-4596(89)90261-2" } ], "uid": "COD-1001409", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.385" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.424" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.316" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "885.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3.11 Na8 O17.52 U3.7", "references": [ { "url": "http://www.crystallography.net/cod/1001410.html" }, { "doi": "10.1016/0022-5088(89)90101-X" } ], "uid": "COD-1001410", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.78" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.258(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.271(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.250(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "563.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59", "references": [ { "url": "http://www.crystallography.net/cod/1001411.html" }, { "doi": "10.1016/0921-4534(89)90271-2" } ], "uid": "COD-1001411", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.795(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.795(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.094(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.5 Cu2 O6.3 Pb0.46 Sr2.46 Y0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001412.html" }, { "doi": "10.1016/0921-4534(89)90370-5" } ], "uid": "COD-1001412", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.817" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.817" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.907" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Li O5 U", "references": [ { "url": "http://www.crystallography.net/cod/1001413.html" } ], "uid": "COD-1001413", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.04(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.767(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.574(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.835(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Mo O9 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001414.html" } ], "uid": "COD-1001414", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.8030(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8030(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6970(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "674.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Hg4 I3", "references": [ { "url": "http://www.crystallography.net/cod/1001415.html" }, { "doi": "10.1524/zkri.1989.187.1-2.117" } ], "uid": "COD-1001415", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.999(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.999(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.999(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2196.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 Fe La0.96 O19", "references": [ { "url": "http://www.crystallography.net/cod/1001416.html" }, { "doi": "10.1016/0022-4596(89)90006-6" } ], "uid": "COD-1001416", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.586(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.586(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.017(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "595.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K7 Nb14.13 O60 P8.87", "references": [ { "url": "http://www.crystallography.net/cod/1001417.html" }, { "doi": "10.1016/0022-4596(89)90174-6" } ], "uid": "COD-1001417", "properties": [ { "scalars": [ { "value": "51" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m 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": "36.883(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.603(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4526(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2523.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg9 I6 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001418.html" } ], "uid": "COD-1001418", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.90(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.112(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.486(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.031(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2417.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H2 Nb6 O17", "references": [ { "url": "http://www.crystallography.net/cod/1001419.html" }, { "doi": "10.1016/0025-5408(88)90156-0" } ], "uid": "COD-1001419", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.62(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.61(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.811(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "709.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca1.07 Cu2 O8 Tl1.93", "references": [ { "url": "http://www.crystallography.net/cod/1001420.html" }, { "doi": "10.1142/S0217984988000345" } ], "uid": "COD-1001420", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.388" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "437.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001421.html" } ], "uid": "COD-1001421", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.852(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.79 Fe0.15 O6.92 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001422.html" } ], "uid": "COD-1001422", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.863(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.863(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.626(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.79 Fe0.15 O6.96 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001423.html" } ], "uid": "COD-1001423", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.858(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.858(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.585(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.79 Fe0.15 O6.96 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001424.html" } ], "uid": "COD-1001424", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.673(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo2 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001425.html" } ], "uid": "COD-1001425", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.96(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.701(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.848(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.389(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1117.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.75 Mo Nb O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001426.html" } ], "uid": "COD-1001426", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.8518(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1453(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5174(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1013.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.5 K Mo1.5 O14 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001427.html" } ], "uid": "COD-1001427", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.53(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.95(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.18(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.8171(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.133(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.998(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "264.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cu O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001428.html" } ], "uid": "COD-1001428", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.356(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2104(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.0574(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.344(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "518.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mo2 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001429.html" } ], "uid": "COD-1001429", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.399(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.399(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.895(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1459.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O7 P2 V", "references": [ { "url": "http://www.crystallography.net/cod/1001430.html" } ], "uid": "COD-1001430", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.580(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3686(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.0527(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1874(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "581.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.04 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001431.html" } ], "uid": "COD-1001431", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8519(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8519(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8037(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7.34 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001432.html" } ], "uid": "COD-1001432", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8657(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8657(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6015(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.5 Cu3 La1.5 O7.36", "references": [ { "url": "http://www.crystallography.net/cod/1001433.html" } ], "uid": "COD-1001433", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.9024(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9024(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6908(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 Nd O6.85", "references": [ { "url": "http://www.crystallography.net/cod/1001434.html" } ], "uid": "COD-1001434", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9150(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7477(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "450.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.92 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001435.html" } ], "uid": "COD-1001435", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8179(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6655(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 Er O6.99", "references": [ { "url": "http://www.crystallography.net/cod/1001436.html" } ], "uid": "COD-1001436", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8123(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8756(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6576(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.5 Fe1.5 Li0.5 O4 Sn0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001437.html" } ], "uid": "COD-1001437", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.285(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.869(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.020(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Mo7.7 O14", "references": [ { "url": "http://www.crystallography.net/cod/1001438.html" }, { "doi": "10.1016/0022-4596(90)90062-3" } ], "uid": "COD-1001438", "properties": [ { "scalars": [ { "value": "41" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c 2 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": "11.1708(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9848(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1960(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1025.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo Na0.3 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001439.html" } ], "uid": "COD-1001439", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.400(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.466(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.551(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.8813(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.0110(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2563(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "270.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg3 O24 P6 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1001440.html" }, { "doi": "10.1016/0022-4596(90)90328-U" } ], "uid": "COD-1001440", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "67.614(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "69.348(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "79.327(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3911(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9616(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4299(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "414.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Nb6 O26 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001441.html" }, { "doi": "10.1016/0022-4596(90)90334-T" } ], "uid": "COD-1001441", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.7484(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "31.582(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.3859(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4371.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O6.6 Pb0.5 Sr2.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001442.html" }, { "doi": "10.1016/0022-4596(90)90335-U" } ], "uid": "COD-1001442", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8253(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8253(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.891(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 O5 Th", "references": [ { "url": "http://www.crystallography.net/cod/1001443.html" } ], "uid": "COD-1001443", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.5(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.545(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.937(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.263(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "805.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo5 O16 Te", "references": [ { "url": "http://www.crystallography.net/cod/1001444.html" } ], "uid": "COD-1001444", "properties": [ { "scalars": [ { "value": "28" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m 2 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": "20.010(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0650(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2254(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "587.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 Na O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001445.html" }, { "doi": "10.1016/0022-4596(90)90288-9" } ], "uid": "COD-1001445", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "75.08(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85.33(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "79.10(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.352(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.448(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.991(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "493.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 Na O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001446.html" }, { "doi": "10.1016/0022-4596(90)90291-5" } ], "uid": "COD-1001446", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "126.139(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3682(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.2546(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6172(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "986.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na4 Nb8 O35 P6", "references": [ { "url": "http://www.crystallography.net/cod/1001447.html" }, { "doi": "10.1016/0022-4596(90)90295-9" } ], "uid": "COD-1001447", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "8.4992(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.3390(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5913(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1380.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mo2 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001448.html" }, { "doi": "10.1016/0022-4596(90)90296-A" } ], "uid": "COD-1001448", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "123.92(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.4394(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.378(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1613(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "605.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K4 Nb8 O34 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001449.html" }, { "doi": "10.1016/0022-4596(90)90038-Y" } ], "uid": "COD-1001449", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "125.05(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.904(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.453(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.64(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1516.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Nb3 O15 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001450.html" }, { "doi": "10.1016/0025-5408(90)90145-R" } ], "uid": "COD-1001450", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "13.4454(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.8114(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4422(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1282.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001451.html" }, { "doi": "10.1016/0025-5408(90)90218-Q" } ], "uid": "COD-1001451", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.387(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.8229(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.0813(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9419(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "255.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001452.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1001452", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8128(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8806(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6303(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001453.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1001453", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8124(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8807(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6303(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001454.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1001454", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8131(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8806(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6329(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001455.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1001455", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8141(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8812(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6395(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001456.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1001456", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8164(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8824(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6546(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001457.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1001457", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8206(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8851(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6757(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Cu3 Nd O10.2 Pb2 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001458.html" }, { "doi": "10.1016/0921-4534(90)90493-X" } ], "uid": "COD-1001458", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.442(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.462(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "36.90(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1096.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Nd O5.76 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001459.html" }, { "doi": "10.1016/0921-4534(90)90663-Y" } ], "uid": "COD-1001459", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7701(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4381(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.0938(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "866.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.667 Bi1.333 O5.67", "references": [ { "url": "http://www.crystallography.net/cod/1001460.html" }, { "doi": "10.1016/0038-1098(90)90241-3" } ], "uid": "COD-1001460", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.7670(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7670(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.7670(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "673.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb3 O15 P3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001461.html" } ], "uid": "COD-1001461", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "13.352(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.760(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.457(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1272.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 Gd0.46 La0.43 Mg0.635 O18.46", "references": [ { "url": "http://www.crystallography.net/cod/1001462.html" }, { "doi": "10.1063/1.459430" } ], "uid": "COD-1001462", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.565(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.565(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.89(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "587.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O13 P3 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001463.html" } ], "uid": "COD-1001463", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.099(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.7536(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.0640(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3945(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1136.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O5 P V", "references": [ { "url": "http://www.crystallography.net/cod/1001464.html" } ], "uid": "COD-1001464", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n 21 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": "12.7640(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5153(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3648(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "854.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co0.92 Mg1.08 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001465.html" } ], "uid": "COD-1001465", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.74(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.977(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.330(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.032(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "480.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co O7 P2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001466.html" } ], "uid": "COD-1001466", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.133(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3165(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2574(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6755(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "556.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O15 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001467.html" } ], "uid": "COD-1001467", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.7050(78)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.3068(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5262(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.7181(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "556.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O5 P V", "references": [ { "url": "http://www.crystallography.net/cod/1001468.html" } ], "uid": "COD-1001468", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.237(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.5296(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4643(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1228(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "356.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ce O6 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1001469.html" }, { "doi": "10.1007/BF00720945" } ], "uid": "COD-1001469", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.4088(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4088(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4088(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "594.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi8 La10 O27", "references": [ { "url": "http://www.crystallography.net/cod/1001470.html" }, { "doi": "10.1016/0022-4596(91)90146-9" } ], "uid": "COD-1001470", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "12.079(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.348(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.0988(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi8 La10 O27", "references": [ { "url": "http://www.crystallography.net/cod/1001471.html" }, { "doi": "10.1016/0022-4596(91)90146-9" } ], "uid": "COD-1001471", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "12.079(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.348(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.0988(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er O6 Ru Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001472.html" }, { "doi": "10.1016/0022-4596(91)90147-A" } ], "uid": "COD-1001472", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.7626(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7681(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1489(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "270.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er O6 Ru Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001473.html" }, { "doi": "10.1016/0022-4596(91)90147-A" } ], "uid": "COD-1001473", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.22(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.7500(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1354(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "269.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Nd O6 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1001474.html" }, { "doi": "10.1016/0022-4596(91)90147-A" } ], "uid": "COD-1001474", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.07(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5564(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8296(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.0085(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Nd O6 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1001475.html" }, { "doi": "10.1016/0022-4596(91)90147-A" } ], "uid": "COD-1001475", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.06(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5439(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8282(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9931(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "258.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Ho O6 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1001476.html" }, { "doi": "10.1016/0022-4596(91)90147-A" } ], "uid": "COD-1001476", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.18(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4991(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7725(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9381(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "252.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K6 O16 P4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001477.html" }, { "doi": "10.1016/0022-4596(91)90080-2" } ], "uid": "COD-1001477", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "121.67(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.578(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.127(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1639.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Na1.73 Nb8 O34 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001478.html" }, { "doi": "10.1016/0022-4596(91)90087-X" } ], "uid": "COD-1001478", "properties": [ { "scalars": [ { "value": "115" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 m 2" } ], "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": "10.612(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.612(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.384(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "718.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nd O3.56 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001479.html" }, { "doi": "10.1016/0022-4596(91)90091-U" } ], "uid": "COD-1001479", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.7431(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7431(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.839(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Nd1.79 O6 Sr1.21", "references": [ { "url": "http://www.crystallography.net/cod/1001480.html" }, { "doi": "10.1016/0022-4596(91)90091-U" } ], "uid": "COD-1001480", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8365(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8365(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.652(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "289.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na6 Nb8 O35 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001481.html" }, { "doi": "10.1016/0022-4596(91)90241-9" } ], "uid": "COD-1001481", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "8.9185(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9185(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.055(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2070.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ce0.9 Cu0.9 Fe1.1 Nd O7", "references": [ { "url": "http://www.crystallography.net/cod/1001482.html" }, { "doi": "10.1016/0022-4596(91)90342-F" } ], "uid": "COD-1001482", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9025(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9025(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.8955(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "318.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.6 Cu2 La2.4 O9 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001483.html" }, { "doi": "10.1016/0921-4534(91)90003-H" } ], "uid": "COD-1001483", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8110(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8110(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "31.556(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "458.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.8 Cu2 Nd0.2 O6.86 Tl0.96", "references": [ { "url": "http://www.crystallography.net/cod/1001484.html" }, { "doi": "10.1016/0921-4534(91)90154-Q" } ], "uid": "COD-1001484", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.85638(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85638(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6534(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.5 Cu2 Nd0.5 O6.86 Tl0.95", "references": [ { "url": "http://www.crystallography.net/cod/1001485.html" }, { "doi": "10.1016/0921-4534(91)90154-Q" } ], "uid": "COD-1001485", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.87677(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.87677(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6045(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2 Nd O6.96 Tl0.96", "references": [ { "url": "http://www.crystallography.net/cod/1001486.html" }, { "doi": "10.1016/0921-4534(91)90154-Q" } ], "uid": "COD-1001486", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.91021(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.91021(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4916(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La O5 Sr Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001487.html" }, { "doi": "10.1016/0921-4534(91)90030-3" } ], "uid": "COD-1001487", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7796(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7796(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8466(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "126.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La0.6 O5 Sr1.4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001488.html" }, { "doi": "10.1016/0921-4534(91)90030-3" } ], "uid": "COD-1001488", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7535(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7535(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9038(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "125.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La0.7 O5 Sr Tl1.3", "references": [ { "url": "http://www.crystallography.net/cod/1001489.html" }, { "doi": "10.1016/0921-4534(91)90030-3" } ], "uid": "COD-1001489", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7713(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7713(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8676(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "126.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.09 Cu2.91 Fe0.09 O7.01 Y0.91", "references": [ { "url": "http://www.crystallography.net/cod/1001490.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001490", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8602(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8602(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6646(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.12 Cu2.88 Fe0.12 O6.98 Y0.88", "references": [ { "url": "http://www.crystallography.net/cod/1001491.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001491", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8604(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8604(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6725(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.15 Cu2.85 Fe0.15 O7.12 Y0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001492.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001492", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8608(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8608(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6653(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.24 Cu2.76 Fe0.24 O7.04 Y0.76", "references": [ { "url": "http://www.crystallography.net/cod/1001493.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001493", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8637(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8637(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6899(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.09 Cu2.91 Fe0.09 O6 Y0.91", "references": [ { "url": "http://www.crystallography.net/cod/1001494.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001494", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8588(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8588(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8199(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.24 Cu2.76 Fe0.24 O6 Y0.76", "references": [ { "url": "http://www.crystallography.net/cod/1001495.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001495", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8616(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8616(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8163(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.09 Cu2.91 Fe0.09 O7.05 Y0.91", "references": [ { "url": "http://www.crystallography.net/cod/1001496.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001496", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6689(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.24 Cu2.76 Fe0.24 O7.07 Y0.76", "references": [ { "url": "http://www.crystallography.net/cod/1001497.html" }, { "doi": "10.1016/0921-4534(91)90515-Z" } ], "uid": "COD-1001497", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8263(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8263(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6643(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O31 P6 Rb6 V6", "references": [ { "url": "http://www.crystallography.net/cod/1001498.html" }, { "doi": "10.1016/0022-4596(91)90192-K" } ], "uid": "COD-1001498", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.0656(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.4988(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.4198(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1375.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sr Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001499.html" }, { "doi": "10.1016/0025-5408(91)90001-3" } ], "uid": "COD-1001499", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "10.0411(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.6975(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.4006(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "399.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na0.5 Nb2 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001500.html" }, { "doi": "10.1016/0025-5408(91)90011-A" } ], "uid": "COD-1001500", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.7362(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7362(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.093(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1460.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1001501.html" }, { "doi": "10.1016/0025-5408(91)90012-B" } ], "uid": "COD-1001501", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.760(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.762(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.339(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "245.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O6 Te Zr", "references": [ { "url": "http://www.crystallography.net/cod/1001502.html" }, { "doi": "10.1016/0254-0584(92)90232-W" } ], "uid": "COD-1001502", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.172(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.172(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.847(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "320.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O6 Te Zr", "references": [ { "url": "http://www.crystallography.net/cod/1001503.html" }, { "doi": "10.1016/0254-0584(92)90232-W" } ], "uid": "COD-1001503", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.1732(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1732(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.8508(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.75 Nb0.25 O6 Te Zr0.75", "references": [ { "url": "http://www.crystallography.net/cod/1001504.html" }, { "doi": "10.1016/0254-0584(92)90232-W" } ], "uid": "COD-1001504", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.167(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.167(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.795(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "319.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.75 Nb1.75 O6 Te0.25", "references": [ { "url": "http://www.crystallography.net/cod/1001505.html" }, { "doi": "10.1016/0254-0584(92)90232-W" } ], "uid": "COD-1001505", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "5.148(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.148(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.763(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "315.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O5.667 Pr Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001506.html" } ], "uid": "COD-1001506", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7626(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.5157(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.1199(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "871.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.8 K5 Nb7.2 O34 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001507.html" } ], "uid": "COD-1001507", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "124.94(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.747(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.446(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.588(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1495.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 Na2 Nb10 O30", "references": [ { "url": "http://www.crystallography.net/cod/1001508.html" }, { "doi": "10.1088/0953-8984/2/1/002" } ], "uid": "COD-1001508", "properties": [ { "scalars": [ { "value": "40" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B b m 2" } ], "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": "35.1869(22)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.6202(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9876(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4952.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi K9 O24 U6", "references": [ { "url": "http://www.crystallography.net/cod/1001509.html" } ], "uid": "COD-1001509", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "8.631(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.631(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.631(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "643.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O14 P4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001510.html" } ], "uid": "COD-1001510", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.074(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.6213(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4685(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7063(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1051.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001511.html" } ], "uid": "COD-1001511", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.26(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "84.48(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.49(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.317(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.580(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.116(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "279.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.175 Na0.875 O4 Sb0.3 Ti0.525", "references": [ { "url": "http://www.crystallography.net/cod/1001512.html" }, { "doi": "10.1016/0022-4596(91)90137-7" } ], "uid": "COD-1001512", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.382" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.993" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "318.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3.43 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001513.html" }, { "doi": "10.1016/0022-4596(92)90102-2" } ], "uid": "COD-1001513", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.8666(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7281(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.644(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3.09 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001514.html" }, { "doi": "10.1016/0022-4596(92)90102-2" } ], "uid": "COD-1001514", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.853(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.566(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.869(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca2 Cu3 O9 Sr Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001515.html" }, { "doi": "10.1016/0921-4534(92)90484-T" } ], "uid": "COD-1001515", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8316" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8316" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.5926" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "228.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mo2 O14 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001516.html" }, { "doi": "10.1002/zaac.19926170122" } ], "uid": "COD-1001516", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.629(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.8135(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6407(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8210(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1098.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001517.html" }, { "doi": "10.1002/zaac.19926150921" } ], "uid": "COD-1001517", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.91(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0862(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.720(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.486(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "684.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd0.33 Cu2.11 O7 Pb0.56 Sr2.09 Y0.91", "references": [ { "url": "http://www.crystallography.net/cod/1001518.html" } ], "uid": "COD-1001518", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8108(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8108(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.927(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O10 P2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001519.html" } ], "uid": "COD-1001519", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.74(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.187(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.959(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.187(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "708.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O10 P2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001520.html" } ], "uid": "COD-1001520", "properties": [ { "scalars": [ { "value": "43" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d 2" } ], "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": "11.571(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.880(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.138(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1311.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu O6 Sr Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001521.html" } ], "uid": "COD-1001521", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.7988(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7988(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.7109(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O6 Sr2 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001522.html" } ], "uid": "COD-1001522", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.7464(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7464(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.3013(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu2 Nd O7 Sr Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001523.html" }, { "doi": "10.1016/0022-3697(93)90302-8" } ], "uid": "COD-1001523", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8798(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8798(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2573(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Nd O7 Sr2 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001524.html" }, { "doi": "10.1016/0022-3697(93)90302-8" } ], "uid": "COD-1001524", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8503(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8503(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0724(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu2 O7 Sr Tl Y", "references": [ { "url": "http://www.crystallography.net/cod/1001525.html" }, { "doi": "10.1016/0022-3697(93)90302-8" } ], "uid": "COD-1001525", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8421(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8421(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2064(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "180.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O7 Sr2 Tl Y", "references": [ { "url": "http://www.crystallography.net/cod/1001526.html" }, { "doi": "10.1016/0022-3697(93)90302-8" } ], "uid": "COD-1001526", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8157(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8157(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.9963(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Cu3 O10 Pb2 Pr Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001527.html" }, { "doi": "10.1006/jssc.1993.1079" } ], "uid": "COD-1001527", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.4522(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4807(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "37.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1106.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Cu3.01 O10.056 Pb2.02 Pr Sr2.02", "references": [ { "url": "http://www.crystallography.net/cod/1001528.html" }, { "doi": "10.1006/jssc.1993.1079" } ], "uid": "COD-1001528", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.4512(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4799(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "37.0107(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1105.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb9 O25 P", "references": [ { "url": "http://www.crystallography.net/cod/1001529.html" } ], "uid": "COD-1001529", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "15.639(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.639(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8317(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "937.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 P Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001530.html" } ], "uid": "COD-1001530", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.39(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.7598(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.3493(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.7599(24)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "532.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.5 Cu2 Nd1.5 O9 Pb0.5 Sr2.5", "references": [ { "url": "http://www.crystallography.net/cod/1001531.html" } ], "uid": "COD-1001531", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8783(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8783(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.495(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "443.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca Cu2 O8 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001532.html" }, { "doi": "10.1016/S0022-4596(05)80260-9" } ], "uid": "COD-1001532", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8565(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8565(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.3122(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca Cu2 O8 Tl1.81", "references": [ { "url": "http://www.crystallography.net/cod/1001533.html" }, { "doi": "10.1016/S0022-4596(05)80260-9" } ], "uid": "COD-1001533", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8489(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8489(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.3153(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O10 P2 Pb V2", "references": [ { "url": "http://www.crystallography.net/cod/1001534.html" } ], "uid": "COD-1001534", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2306(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5805(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.790(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "753.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.84 Nb8 O34 P5 Rb3", "references": [ { "url": "http://www.crystallography.net/cod/1001535.html" } ], "uid": "COD-1001535", "properties": [ { "scalars": [ { "value": "115" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 m 2" } ], "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": "10.6604(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6604(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4434(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "732.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Na3 Nb8 O35 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001536.html" } ], "uid": "COD-1001536", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "8.961(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.961(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2100.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sr Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001537.html" } ], "uid": "COD-1001537", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "10.0451(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.6905(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.40860(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "400.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na3.04 Nb7 O29 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001538.html" }, { "doi": "10.1016/0022-4596(92)90209-E" } ], "uid": "COD-1001538", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.79(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "32.850(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3484(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2306.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O8 P2 V", "references": [ { "url": "http://www.crystallography.net/cod/1001539.html" }, { "doi": "10.1016/0022-4596(92)90211-D" } ], "uid": "COD-1001539", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.49(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7178(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.3233(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.287(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "637.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ce0.5 Cu2 Eu1.5 O9 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001540.html" }, { "doi": "10.1016/0921-4534(92)90246-9" } ], "uid": "COD-1001540", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8784(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8784(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "457.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K4 Nb8 O34 P4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1001541.html" } ], "uid": "COD-1001541", "properties": [ { "scalars": [ { "value": "115" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 m 2" } ], "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": "10.6050(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6050(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4099(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "720.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O10 P2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001542.html" }, { "doi": "10.1016/0022-4596(92)90317-O" } ], "uid": "COD-1001542", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.757(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2204(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1702(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.3247(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "780.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.988 Mo8.024 O14", "references": [ { "url": "http://www.crystallography.net/cod/1001543.html" }, { "doi": "10.1107/S0108768192010413" } ], "uid": "COD-1001543", "properties": [ { "scalars": [ { "value": "41" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 c b" } ], "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": "11.129(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.000(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.218(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1025.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Mo3 O16 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001544.html" } ], "uid": "COD-1001544", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "80.11(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "79.59(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.82(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.403(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.600(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.769(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "600.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ca O4 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001545.html" } ], "uid": "COD-1001545", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.6434(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6434(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.871(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "157.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ca O4 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001546.html" } ], "uid": "COD-1001546", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.6750(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6750(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.011(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "162.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.93 Ca Cr0.07 O4 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001547.html" } ], "uid": "COD-1001547", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.6526(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6526(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.864(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "158.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.93 Ca Cr0.07 O4 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001548.html" } ], "uid": "COD-1001548", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.6810(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6810(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.015(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "162.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co Cu O4.96 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001549.html" }, { "doi": "10.1016/0025-5408(92)90058-8" } ], "uid": "COD-1001549", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8688(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8688(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5726(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Bi Cu La O6 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1001550.html" }, { "doi": "10.1016/0022-3697(93)90115-8" } ], "uid": "COD-1001550", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.4028(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4745(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.515(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "725.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.6667 Fe0.6667 O3 Ti0.6667", "references": [ { "url": "http://www.crystallography.net/cod/1001551.html" }, { "doi": "10.1016/0022-4596(85)90167-7" } ], "uid": "COD-1001551", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.66 Fe0.66 O3 Ti0.66", "references": [ { "url": "http://www.crystallography.net/cod/1001552.html" }, { "doi": "10.1016/0022-4596(85)90167-7" } ], "uid": "COD-1001552", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Mo2 O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001553.html" }, { "doi": "10.1002/zaac.19936191106" } ], "uid": "COD-1001553", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "127.38(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.428(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.943(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.348(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K1.5 Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001554.html" }, { "doi": "10.1002/zaac.19936191106" } ], "uid": "COD-1001554", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "128.73(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.721(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.805(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.329(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "916.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K7.333 O48.667 P12 V10", "references": [ { "url": "http://www.crystallography.net/cod/1001555.html" }, { "doi": "10.1016/0022-4596(92)90039-X" } ], "uid": "COD-1001555", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "9.896(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.896(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.896(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "969.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001556.html" } ], "uid": "COD-1001556", "properties": [ { "scalars": [ { "value": "76" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41" } ], "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": "6.6858(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6858(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.147(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1079.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Nd1.6 O5 Sr0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001557.html" }, { "doi": "10.1006/jssc.1993.1018" } ], "uid": "COD-1001557", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "6.7226(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7226(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7932(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "261.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.2 Cu0.6 Nd1.8 Ni0.4 O5", "references": [ { "url": "http://www.crystallography.net/cod/1001558.html" }, { "doi": "10.1006/jssc.1993.1018" } ], "uid": "COD-1001558", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "6.6909(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6909(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7601(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "257.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O9 Pb0.78 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001559.html" }, { "doi": "10.1006/jssc.1993.1004" } ], "uid": "COD-1001559", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8349(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8349(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.664(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr3 Cs2 H O13", "references": [ { "url": "http://www.crystallography.net/cod/1001560.html" }, { "doi": "10.1006/jssc.1993.1027" } ], "uid": "COD-1001560", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.006(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.544(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.098(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1308.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Ga2 O12 Si Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1001561.html" }, { "doi": "10.1006/jssc.1993.1150" } ], "uid": "COD-1001561", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.485" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.485" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.485" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1946.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Ga2 O12 Si0.95 Sn2.05", "references": [ { "url": "http://www.crystallography.net/cod/1001562.html" }, { "doi": "10.1006/jssc.1993.1150" } ], "uid": "COD-1001562", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.494" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.494" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.494" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1950.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Ga2 O12 Si0.05 Sn2.95", "references": [ { "url": "http://www.crystallography.net/cod/1001563.html" }, { "doi": "10.1006/jssc.1993.1150" } ], "uid": "COD-1001563", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.679" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.679" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.679" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2038.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O24 P7 V4", "references": [ { "url": "http://www.crystallography.net/cod/1001564.html" }, { "doi": "10.1006/jssc.1993.1153" } ], "uid": "COD-1001564", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "112.757(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.226(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "104.675(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.0846(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2309(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.8283(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "874.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001565.html" }, { "doi": "10.1006/jssc.1993.1154" } ], "uid": "COD-1001565", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.95(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.867(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.122(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.903(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "979.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag O10 P2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001566.html" }, { "doi": "10.1006/jssc.1993.1157" } ], "uid": "COD-1001566", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.46(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.256(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.117(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.966(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "723.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La5 Mo4 O16", "references": [ { "url": "http://www.crystallography.net/cod/1001567.html" }, { "doi": "10.1006/jssc.1993.1202" } ], "uid": "COD-1001567", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.067(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.9638(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9958(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3345(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "655.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd5 O25 P6 V3", "references": [ { "url": "http://www.crystallography.net/cod/1001568.html" }, { "doi": "10.1006/jssc.1993.1221" } ], "uid": "COD-1001568", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.07(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.710(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.160(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1869.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 Cu2 Nd2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1001569.html" }, { "doi": "10.1006/jssc.1993.1286" } ], "uid": "COD-1001569", "properties": [ { "scalars": [ { "value": "118" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 n 2" } ], "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": "12.0717(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.0717(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8737(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "564.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Bi Cu La O6 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1001570.html" } ], "uid": "COD-1001570", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a n" } ], "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": "5.4071(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4895(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.549(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "728.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu3 O16 Sr5", "references": [ { "url": "http://www.crystallography.net/cod/1001571.html" }, { "doi": "10.1016/0921-4534(93)90503-I" } ], "uid": "COD-1001571", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.469(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.483(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "54.26(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1627.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.4 Cu2 Hg0.73 O6.6 Y0.6", "references": [ { "url": "http://www.crystallography.net/cod/1001572.html" }, { "doi": "10.1016/0921-4534(93)90510-W" } ], "uid": "COD-1001572", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.870(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.870(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.537(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5", "references": [ { "url": "http://www.crystallography.net/cod/1001573.html" }, { "doi": "10.1016/0921-4534(93)90111-3" } ], "uid": "COD-1001573", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7753(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7753(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8765(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "126.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 Ca0.4 Cu2 Hg0.5 Nd0.6 O6.6 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001574.html" }, { "doi": "10.1016/0921-4534(93)90069-3" } ], "uid": "COD-1001574", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8259(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8259(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0029(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 Cu2 Hg O10 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001575.html" }, { "doi": "10.1016/0921-4534(93)90590-M" } ], "uid": "COD-1001575", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8584(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8584(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "42.2031(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "628.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.72 Ca1.84 Cu3 O9 Sr1.28 Tl1.16", "references": [ { "url": "http://www.crystallography.net/cod/1001576.html" }, { "doi": "10.1016/0921-4534(93)90799-V" } ], "uid": "COD-1001576", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8274(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8274(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.524(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.5 Cu2 O11 Pb0.5 Sr3.5", "references": [ { "url": "http://www.crystallography.net/cod/1001577.html" }, { "doi": "10.1016/0921-4534(93)90791-N" } ], "uid": "COD-1001577", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "5.468(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.427(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "39.530(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1173.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.95 O7.65 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001578.html" }, { "doi": "10.1016/0921-4534(93)90046-S" } ], "uid": "COD-1001578", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8706(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8706(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.612(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O10 Pb0.5 Sr4 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001579.html" }, { "doi": "10.1016/0921-4534(93)90386-5" } ], "uid": "COD-1001579", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8244(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8244(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.516(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Gd2 O9 Pb0.5 Sr2 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001580.html" }, { "doi": "10.1016/0921-4534(93)90704-T" } ], "uid": "COD-1001580", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8385(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8385(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.5815(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.4 Cu2 Gd1.6 O9 Pb0.5 Sr2 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001581.html" }, { "doi": "10.1016/0921-4534(93)90704-T" } ], "uid": "COD-1001581", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8429(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8429(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.5096(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu11 O28 Sr8 Y4", "references": [ { "url": "http://www.crystallography.net/cod/1001582.html" }, { "doi": "10.1016/0921-4534(93)90424-O" } ], "uid": "COD-1001582", "properties": [ { "scalars": [ { "value": "35" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m 2 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": "15.311" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.851" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.371" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1319.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu2 O11 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001583.html" }, { "doi": "10.1016/0921-4534(93)90678-J" } ], "uid": "COD-1001583", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "5.466(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.460(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "39.500(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1178.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 Cu2 O10 Sr4 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001584.html" }, { "doi": "10.1016/0921-4534(93)90682-G" } ], "uid": "COD-1001584", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8309(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8309(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.518(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.5 Bi1.59 Cu2 La0.91 O8.25", "references": [ { "url": "http://www.crystallography.net/cod/1001585.html" }, { "doi": "10.1016/0921-4534(93)90559-9" } ], "uid": "COD-1001585", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.938(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.938(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "31.213(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "484.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.14 Co0.12 Cu2.88 O6.96 Y0.86", "references": [ { "url": "http://www.crystallography.net/cod/1001586.html" }, { "doi": "10.1016/0921-4534(93)90021-H" } ], "uid": "COD-1001586", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8618(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8618(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6910(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.18 Co0.24 Cu2.76 O7 Y0.82", "references": [ { "url": "http://www.crystallography.net/cod/1001587.html" }, { "doi": "10.1016/0921-4534(93)90021-H" } ], "uid": "COD-1001587", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8649(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8649(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7053(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.27 Co0.3 Cu2.7 O7 Y0.73", "references": [ { "url": "http://www.crystallography.net/cod/1001588.html" }, { "doi": "10.1016/0921-4534(93)90021-H" } ], "uid": "COD-1001588", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8646(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8646(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7257(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.15 Co0.36 Cu2.64 O7.05 Y0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001589.html" }, { "doi": "10.1016/0921-4534(93)90021-H" } ], "uid": "COD-1001589", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8690(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8690(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6982(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.15 Co0.12 Cu2.88 O7.01 Y0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001590.html" }, { "doi": "10.1016/0921-4534(93)90021-H" } ], "uid": "COD-1001590", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8424(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8810(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6821(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.27 Co0.36 Cu2.64 O7.05 Y0.73", "references": [ { "url": "http://www.crystallography.net/cod/1001591.html" }, { "doi": "10.1016/0921-4534(93)90021-H" } ], "uid": "COD-1001591", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6726(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O11 P2 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001592.html" } ], "uid": "COD-1001592", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.64(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.945(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.156(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.974(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "998.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O17 P4 V3", "references": [ { "url": "http://www.crystallography.net/cod/1001593.html" }, { "doi": "10.1016/0022-4596(92)90017-P" } ], "uid": "COD-1001593", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.8654(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.0104(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.2715(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1281.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.93 Cu3.01 O7 Pb0.99 Sr1.07 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001594.html" }, { "doi": "10.1016/0022-4596(92)90009-K" } ], "uid": "COD-1001594", "properties": [ { "scalars": [ { "value": "107" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4 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": "3.8432(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8432(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.422(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu3 O7.01 Pb Sr Y", "references": [ { "url": "http://www.crystallography.net/cod/1001595.html" }, { "doi": "10.1016/0022-4596(92)90009-K" } ], "uid": "COD-1001595", "properties": [ { "scalars": [ { "value": "107" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4 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": "3.8436(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8436(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.42599(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O14 P4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001596.html" } ], "uid": "COD-1001596", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.41(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.77(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "73.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.7833(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9698(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7644(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "247.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O10 Pb0.5 Sr4 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001597.html" }, { "doi": "10.1051/mmm:019930040104100" } ], "uid": "COD-1001597", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8244(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8244(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.51599(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Mo3 O14 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001598.html" }, { "doi": "10.1002/zaac.19946200331" } ], "uid": "COD-1001598", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.66(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.174(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.392(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.550(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "512.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo3 O14 P2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1001599.html" }, { "doi": "10.1002/zaac.19946200331" } ], "uid": "COD-1001599", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.83(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.288(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.430(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.648(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "523.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 O24 P6 V4", "references": [ { "url": "http://www.crystallography.net/cod/1001600.html" }, { "doi": "10.1006/jssc.1994.1133" } ], "uid": "COD-1001600", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.66(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.446(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.547(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.487(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "913.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.5 Co2 Cu3 Eu2.5 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001601.html" }, { "doi": "10.1006/jssc.1994.1223" } ], "uid": "COD-1001601", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8935(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8935(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.08499(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "289.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001602.html" }, { "doi": "10.1006/jssc.1994.1225" } ], "uid": "COD-1001602", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.74(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.819(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.515(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.609(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2010.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs6 H2 Mo7 O38 P7", "references": [ { "url": "http://www.crystallography.net/cod/1001603.html" }, { "doi": "10.1006/jssc.1994.1233" } ], "uid": "COD-1001603", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.084(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.297(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.491(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3756.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 O7 P V", "references": [ { "url": "http://www.crystallography.net/cod/1001604.html" }, { "doi": "10.1006/jssc.1994.1240" } ], "uid": "COD-1001604", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.712(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.791(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.620(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O9 P2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001605.html" }, { "doi": "10.1006/jssc.1994.1242" } ], "uid": "COD-1001605", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.308(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.318(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.248(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "655.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O9 Pb1.01 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001606.html" }, { "doi": "10.1006/jssc.1994.1276" } ], "uid": "COD-1001606", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.84845(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.84845(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.68379(80)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "454.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co1.6 Cu0.4 O5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001607.html" }, { "doi": "10.1006/jssc.1994.1279" } ], "uid": "COD-1001607", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8724" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8724" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4953" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co1.2 Cu0.8 O5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001608.html" }, { "doi": "10.1006/jssc.1994.1279" } ], "uid": "COD-1001608", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8675" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8675" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5238" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co1.1 Cu0.9 O5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001609.html" }, { "doi": "10.1006/jssc.1994.1279" } ], "uid": "COD-1001609", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8666" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8666" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5266" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo4 O22 P4 Rb3", "references": [ { "url": "http://www.crystallography.net/cod/1001610.html" }, { "doi": "10.1006/jssc.1994.1257" } ], "uid": "COD-1001610", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "14.222(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.223(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.22699(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3889.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mo4 O16 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001611.html" }, { "doi": "10.1006/jssc.1994.1311" } ], "uid": "COD-1001611", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "7.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.156(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "623.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.5 Bi1.5 Cu2 La O8.24", "references": [ { "url": "http://www.crystallography.net/cod/1001612.html" }, { "doi": "10.1006/jssc.1994.1317" } ], "uid": "COD-1001612", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9322(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9322(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "31.23999(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "483.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O11 P2 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1001613.html" } ], "uid": "COD-1001613", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.70(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.973(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.180(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1007.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.8 Mo2 O10.9 P2 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001614.html" }, { "doi": "10.1006/jssc.1994.1027" } ], "uid": "COD-1001614", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "128.81(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.752(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.347(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "918.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 Ca0.7 Cu5 O14 Y1.3", "references": [ { "url": "http://www.crystallography.net/cod/1001615.html" }, { "doi": "10.1006/jssc.1994.1035" } ], "uid": "COD-1001615", "properties": [ { "scalars": [ { "value": "35" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m 2 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": "7.7704(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8876(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.98119(80)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "694.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O17 P4 Pb2 V3", "references": [ { "url": "http://www.crystallography.net/cod/1001616.html" }, { "doi": "10.1006/jssc.1994.1045" } ], "uid": "COD-1001616", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.03(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.74699(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.05099(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.344(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2666.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs1.5 Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001617.html" }, { "doi": "10.1006/jssc.1994.1049" } ], "uid": "COD-1001617", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.44(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.134(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.104(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.952(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1002.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Mo O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001618.html" }, { "doi": "10.1006/jssc.1994.1007" } ], "uid": "COD-1001618", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.77(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1340(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.707(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.063(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "724.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.5 Bi1.5 O2.75", "references": [ { "url": "http://www.crystallography.net/cod/1001619.html" }, { "doi": "10.1006/jssc.1994.1081" } ], "uid": "COD-1001619", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "4.3822(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.3822(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.3822(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "84.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mo3 O14 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001620.html" }, { "doi": "10.1006/jssc.1994.1084" } ], "uid": "COD-1001620", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.65(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.599(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.392(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.602(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.58 O7 P2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001621.html" }, { "doi": "10.1006/jssc.1994.1075" } ], "uid": "COD-1001621", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.73(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.85199(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.298(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.181(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1189.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O8 P Rb", "references": [ { "url": "http://www.crystallography.net/cod/1001622.html" }, { "doi": "10.1006/jssc.1994.1167" } ], "uid": "COD-1001622", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.675(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2781.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb5 O19 P2 Rb3", "references": [ { "url": "http://www.crystallography.net/cod/1001623.html" }, { "doi": "10.1006/jssc.1994.1194" } ], "uid": "COD-1001623", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "12.989(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.989(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "53.91199(600)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "7877.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Cd4 I3", "references": [ { "url": "http://www.crystallography.net/cod/1001624.html" }, { "doi": "10.1107/S0567740875007388" } ], "uid": "COD-1001624", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2193.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cd3 Cl3", "references": [ { "url": "http://www.crystallography.net/cod/1001625.html" }, { "doi": "10.1107/S0567740880007145" } ], "uid": "COD-1001625", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.144(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.102(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.082(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "754.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 Cl3 P", "references": [ { "url": "http://www.crystallography.net/cod/1001626.html" } ], "uid": "COD-1001626", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "7.633(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.633(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.133(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "359.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na1.7 O50 P4 W14", "references": [ { "url": "http://www.crystallography.net/cod/1001627.html" }, { "doi": "10.1016/0022-4596(87)90221-0" } ], "uid": "COD-1001627", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.62(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.26(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.575(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.304(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.07599(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "938.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Mo2 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001628.html" } ], "uid": "COD-1001628", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "126.1(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.376(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.17299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.718(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "995.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O9 Sr4 Tl0.965", "references": [ { "url": "http://www.crystallography.net/cod/1001629.html" } ], "uid": "COD-1001629", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8048" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8048" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.46799" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "441.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs8.35 H2 Mo13 O63 P10", "references": [ { "url": "http://www.crystallography.net/cod/1001630.html" } ], "uid": "COD-1001630", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.67799(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.67799(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.717(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3063.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.77 Cu2 Hg0.3 Nd0.23 O7 Pb0.7 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001631.html" }, { "doi": "10.1016/0921-4534(94)90109-0" } ], "uid": "COD-1001631", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8116(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8116(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1337(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Hg0.3 O10 Pb0.7 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001632.html" }, { "doi": "10.1016/0921-4534(94)90109-0" } ], "uid": "COD-1001632", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8242(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8242(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.46809(40)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "240.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 Cu2 Hg0.545 O9.72 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001633.html" }, { "doi": "10.1016/0921-4534(94)90074-4" } ], "uid": "COD-1001633", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8265(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8265(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.4742(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.33 Ca0.89 Cu2 O7 Sr2 Tl0.78", "references": [ { "url": "http://www.crystallography.net/cod/1001634.html" }, { "doi": "10.1016/0921-4534(94)90798-6" } ], "uid": "COD-1001634", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7922(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7922(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0661(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mo3 O16 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001635.html" }, { "doi": "10.1016/0025-5408(95)00023-2" } ], "uid": "COD-1001635", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "80.03(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "77.62(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "81.80(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.374(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.709(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.529(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "588.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Hg0.52 Mo0.48 O9.21 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001636.html" }, { "doi": "10.1016/0921-4534(95)00131-X" } ], "uid": "COD-1001636", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8448(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8448(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.31729(70)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.54 Cu2 Hg0.46 O9.88 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001637.html" }, { "doi": "10.1016/0921-4534(95)00131-X" } ], "uid": "COD-1001637", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8747(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8747(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.15549(60)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba11 Bi9 Cu4 O29", "references": [ { "url": "http://www.crystallography.net/cod/1001638.html" }, { "doi": "10.1006/jssc.1993.1329" } ], "uid": "COD-1001638", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.31(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.191(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.555(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.00099(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1825.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2 Hg1.88 O10 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1001639.html" }, { "doi": "10.1006/jssc.1995.1033" } ], "uid": "COD-1001639", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "3.9072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.21919(60)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "262.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Fe O5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001640.html" }, { "doi": "10.1006/jssc.1995.1004" } ], "uid": "COD-1001640", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8751(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8751(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6790(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "115.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 Cs9 Mo9 O59 P11", "references": [ { "url": "http://www.crystallography.net/cod/1001641.html" }, { "doi": "10.1006/jssc.1995.1068" } ], "uid": "COD-1001641", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.989(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.989(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.866(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2966.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001642.html" }, { "doi": "10.1006/jssc.1995.1072" } ], "uid": "COD-1001642", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "9.314(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8679(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.954(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "904.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo4 Na3 O24 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001643.html" }, { "doi": "10.1006/jssc.1995.1083" } ], "uid": "COD-1001643", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "126.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.78899(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.500(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.36099(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1880.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Mo4 O24 P5", "references": [ { "url": "http://www.crystallography.net/cod/1001644.html" }, { "doi": "10.1006/jssc.1995.1009" } ], "uid": "COD-1001644", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "9.676(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.366(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.39099(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3946.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2 Eu3 Mn2 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001645.html" }, { "doi": "10.1006/jssc.1995.1094" } ], "uid": "COD-1001645", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8826(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8826(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "35.26599(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "531.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O24 P6 V4 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1001646.html" }, { "doi": "10.1006/jssc.1995.1112" } ], "uid": "COD-1001646", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.66(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "101.23(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.349(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.324(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu6 Fe2 La4.4 O20 Sr3.6", "references": [ { "url": "http://www.crystallography.net/cod/1001647.html" }, { "doi": "10.1006/jssc.1995.1161" } ], "uid": "COD-1001647", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "10.7807(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7807(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8987(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "453.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co Cu0.5 Fe0.5 O5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001648.html" }, { "doi": "10.1006/jssc.1995.1167" } ], "uid": "COD-1001648", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8785(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8785(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5441(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag O11 P3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001649.html" }, { "doi": "10.1006/jssc.1995.1168" } ], "uid": "COD-1001649", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.39(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.546(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.548(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.779(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "789.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Hg0.3 O9 Pr2 Sr2 Tl0.7", "references": [ { "url": "http://www.crystallography.net/cod/1001650.html" }, { "doi": "10.1006/jssc.1995.1169" } ], "uid": "COD-1001650", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8642(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8642(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.56799(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "441.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 Nb O7", "references": [ { "url": "http://www.crystallography.net/cod/1001651.html" }, { "doi": "10.1006/jssc.1995.1189" } ], "uid": "COD-1001651", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.747(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.149(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.611(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "657.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.5 Cu1.1 Hg0.4 La0.6 O5 Sr1.4", "references": [ { "url": "http://www.crystallography.net/cod/1001652.html" }, { "doi": "10.1006/jssc.1995.1225" } ], "uid": "COD-1001652", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 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": "3.7352(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5749(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.9657(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "508.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mo O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001653.html" }, { "doi": "10.1006/jssc.1995.1227" } ], "uid": "COD-1001653", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.778(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.211(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2757(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.816(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cu2 Hg O15 Sb Sr7", "references": [ { "url": "http://www.crystallography.net/cod/1001654.html" }, { "doi": "10.1006/jssc.1995.1181" } ], "uid": "COD-1001654", "properties": [ { "scalars": [ { "value": "51" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a 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": "7.6799(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.5549(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8795(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "788.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001655.html" }, { "doi": "10.1006/jssc.1995.1186" } ], "uid": "COD-1001655", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.27(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.047(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.655(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.597(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "977.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O9 P2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001656.html" } ], "uid": "COD-1001656", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.192(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.424(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.317(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "667.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22", "references": [ { "url": "http://www.crystallography.net/cod/1001657.html" } ], "uid": "COD-1001657", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8271(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8271(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.385(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22", "references": [ { "url": "http://www.crystallography.net/cod/1001658.html" } ], "uid": "COD-1001658", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8356(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8356(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.390(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.04 Ca0.78 Cu2 O7 Sr0.96 Tl1.22", "references": [ { "url": "http://www.crystallography.net/cod/1001659.html" } ], "uid": "COD-1001659", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8234(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8234(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.384(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O6 Pb2 W", "references": [ { "url": "http://www.crystallography.net/cod/1001660.html" }, { "doi": "10.1107/S0108768194014047" } ], "uid": "COD-1001660", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.0058(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.0058(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.0058(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "513.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O6 Pb2 W", "references": [ { "url": "http://www.crystallography.net/cod/1001661.html" } ], "uid": "COD-1001661", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "7.9440(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6866(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4059(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "515.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O6 Pb2 W", "references": [ { "url": "http://www.crystallography.net/cod/1001662.html" } ], "uid": "COD-1001662", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "7.9041(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7035(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4442(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "515.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nd O2.5", "references": [ { "url": "http://www.crystallography.net/cod/1001663.html" }, { "doi": "10.1021/ic00112a020" } ], "uid": "COD-1001663", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "5.596(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.29(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.806(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nd O2.6", "references": [ { "url": "http://www.crystallography.net/cod/1001664.html" }, { "doi": "10.1021/ic00112a020" } ], "uid": "COD-1001664", "properties": [ { "scalars": [ { "value": "10" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 2/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": "90.45(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.560(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.534(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.777(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "275.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nd O2.93", "references": [ { "url": "http://www.crystallography.net/cod/1001665.html" }, { "doi": "10.1021/ic00112a020" } ], "uid": "COD-1001665", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.334(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.308(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.196(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.81 Cu2 O7 Sr2 Tl1.19", "references": [ { "url": "http://www.crystallography.net/cod/1001666.html" }, { "doi": "10.1021/cm00055a021" } ], "uid": "COD-1001666", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7966(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7966(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.092(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.81 Cu2 O7 Sr2 Tl1.19", "references": [ { "url": "http://www.crystallography.net/cod/1001667.html" }, { "doi": "10.1021/cm00055a021" } ], "uid": "COD-1001667", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7808(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7808(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0855(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C76.039 S48", "references": [ { "url": "http://www.crystallography.net/cod/1001668.html" } ], "uid": "COD-1001668", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.8(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.410(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.500(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.480(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4108.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg O14 P4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001669.html" }, { "doi": "10.1039/jm9940401889" } ], "uid": "COD-1001669", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "92.65(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.26(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.23(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.848(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.892(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.077(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "258.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O14 P4 Pb V2", "references": [ { "url": "http://www.crystallography.net/cod/1001670.html" }, { "doi": "10.1039/jm9940401889" } ], "uid": "COD-1001670", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.78(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.62(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.10(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.804(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.113(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.898(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nd2 O3.5", "references": [ { "url": "http://www.crystallography.net/cod/1001671.html" }, { "doi": "10.1039/jm9940400895" } ], "uid": "COD-1001671", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "4.237(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7675(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.917(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O8 Sr3 Tl0.95", "references": [ { "url": "http://www.crystallography.net/cod/1001672.html" }, { "doi": "10.1016/0022-3697(94)90002-7" } ], "uid": "COD-1001672", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.811(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.811(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.780(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O8 Pb0.485 Sr3 Tl0.485", "references": [ { "url": "http://www.crystallography.net/cod/1001673.html" }, { "doi": "10.1016/0022-3697(94)90002-7" } ], "uid": "COD-1001673", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8180(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8180(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Fe8 Ni3 O22 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1001674.html" }, { "doi": "10.1016/0022-4596(86)90025-3" } ], "uid": "COD-1001674", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.882(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.882(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.237(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "426.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe8 Ge3 O18", "references": [ { "url": "http://www.crystallography.net/cod/1001675.html" }, { "doi": "10.1016/0022-4596(86)90255-0" } ], "uid": "COD-1001675", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.80(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.754(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.110(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.280(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "625.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ge2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1001676.html" }, { "doi": "10.1016/0022-4596(86)90256-2" } ], "uid": "COD-1001676", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.62(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.132(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.702(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "501.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 La O6.7", "references": [ { "url": "http://www.crystallography.net/cod/1001677.html" } ], "uid": "COD-1001677", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.895" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.895" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.727" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O49 W18", "references": [ { "url": "http://www.crystallography.net/cod/1001678.html" } ], "uid": "COD-1001678", "properties": [ { "scalars": [ { "value": "10" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.2110(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.31819(130)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7828(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.0280(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "879.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O3.5 U", "references": [ { "url": "http://www.crystallography.net/cod/1001679.html" }, { "doi": "10.1016/0022-5088(86)90198-0" } ], "uid": "COD-1001679", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.85699(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 La Ni O19", "references": [ { "url": "http://www.crystallography.net/cod/1001680.html" }, { "doi": "10.1016/0022-4596(86)90102-7" } ], "uid": "COD-1001680", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.00999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "591.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 P Ta", "references": [ { "url": "http://www.crystallography.net/cod/1001681.html" }, { "doi": "10.1016/0022-4596(86)90105-2" } ], "uid": "COD-1001681", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "120.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.07(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.281(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.24(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "788.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga4 Ge O8", "references": [ { "url": "http://www.crystallography.net/cod/1001682.html" }, { "doi": "10.1016/0022-4596(86)90111-8" } ], "uid": "COD-1001682", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "125.06(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.169(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.414(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O19 P5 Si V3", "references": [ { "url": "http://www.crystallography.net/cod/1001683.html" }, { "doi": "10.1016/0022-4596(86)90051-4" } ], "uid": "COD-1001683", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "14.4671(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.4671(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4605(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1352.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge Hf O4", "references": [ { "url": "http://www.crystallography.net/cod/1001684.html" }, { "doi": "10.1016/0022-5088(86)90481-9" } ], "uid": "COD-1001684", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "4.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.497(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge O4 Th", "references": [ { "url": "http://www.crystallography.net/cod/1001685.html" }, { "doi": "10.1016/0022-5088(86)90481-9" } ], "uid": "COD-1001685", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.145(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.145(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.531(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "278.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge O4 Th", "references": [ { "url": "http://www.crystallography.net/cod/1001686.html" }, { "doi": "10.1016/0022-5088(86)90481-9" } ], "uid": "COD-1001686", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.230(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.230(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.539(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "341.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O11 V6", "references": [ { "url": "http://www.crystallography.net/cod/1001687.html" }, { "doi": "10.1016/0022-4596(87)90353-7" } ], "uid": "COD-1001687", "properties": [ { "scalars": [ { "value": "190" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 c" } ], "units": "", "name": "Space group" }, { "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": "5.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.07(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "367.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu5 La4 O13.16", "references": [ { "url": "http://www.crystallography.net/cod/1001688.html" }, { "doi": "10.1016/0022-4596(87)90297-0" } ], "uid": "COD-1001688", "properties": [ { "scalars": [ { "value": "83" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/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": "8.6475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "288.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Fe0.98 O9.12 Sb Ti0.96", "references": [ { "url": "http://www.crystallography.net/cod/1001689.html" }, { "doi": "10.1016/0025-5408(87)90300-X" } ], "uid": "COD-1001689", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.5219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.5219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "863.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K9 O22.5 U6", "references": [ { "url": "http://www.crystallography.net/cod/1001690.html" }, { "doi": "10.1016/0022-5088(87)90182-2" } ], "uid": "COD-1001690", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.722(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.722(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.722(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "663.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.916 Cu O5.482 Sr1.84", "references": [ { "url": "http://www.crystallography.net/cod/1001691.html" } ], "uid": "COD-1001691", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.93(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3791(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3811(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.58899(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "711.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Hg0.57 O9.6 Sr4 V0.43", "references": [ { "url": "http://www.crystallography.net/cod/1001692.html" }, { "doi": "10.1016/0921-4534(95)00322-3" } ], "uid": "COD-1001692", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8505(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8505(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.23999(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "240.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.77 Ca0.2 Fe2 O10 Sr3.8", "references": [ { "url": "http://www.crystallography.net/cod/1001693.html" }, { "doi": "10.1006/jssc.1995.1338" } ], "uid": "COD-1001693", "properties": [ { "scalars": [ { "value": "39" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m 2 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": "5.414(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.414(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.52399(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "543.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Bi3 Fe3 O16 Sr6", "references": [ { "url": "http://www.crystallography.net/cod/1001694.html" }, { "doi": "10.1006/jssc.1995.1338" } ], "uid": "COD-1001694", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.837(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.837(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "61.15999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "900.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H26 K6 Mo3 O53 P W9", "references": [ { "url": "http://www.crystallography.net/cod/1001695.html" }, { "doi": "10.1016/0025-5408(95)00103-4" } ], "uid": "COD-1001695", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "21.381(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.381(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.381(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "9774.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.6 Ni O3.5 Sr0.4", "references": [ { "url": "http://www.crystallography.net/cod/1001696.html" }, { "doi": "10.1016/0022-4596(90)90195-4" } ], "uid": "COD-1001696", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.8728(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7242(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.767(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu6 Nd3 O17 Sr6", "references": [ { "url": "http://www.crystallography.net/cod/1001697.html" }, { "doi": "10.1016/0022-4596(91)90055-M" } ], "uid": "COD-1001697", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7547(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4882(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.0976(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "866.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2.667 Nb6 O26 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001698.html" }, { "doi": "10.1016/0022-4596(91)90101-M" } ], "uid": "COD-1001698", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "19.80499(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.3859(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3960(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1537.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na4 Nb8 O32 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001699.html" }, { "doi": "10.1016/0025-5408(91)90088-4" } ], "uid": "COD-1001699", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.635(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.352(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.967(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "638.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.3 Bi2 Cu2 La0.7 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001700.html" }, { "doi": "10.1016/0921-4534(92)90417-B" } ], "uid": "COD-1001700", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.571(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.583(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "31.10399(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "967.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu6 Fe2 La4.4 O20 Sr3.6", "references": [ { "url": "http://www.crystallography.net/cod/1001701.html" }, { "doi": "10.1021/cm00059a028" } ], "uid": "COD-1001701", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "10.7480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8976(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "450.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu6.8 Fe1.2 La5.2 O20 Sr2.8", "references": [ { "url": "http://www.crystallography.net/cod/1001702.html" }, { "doi": "10.1021/cm00059a028" } ], "uid": "COD-1001702", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "10.7870(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7870(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8915(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "452.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu6.8 Fe1.2 La6.4 O20 Sr1.6", "references": [ { "url": "http://www.crystallography.net/cod/1001703.html" }, { "doi": "10.1021/cm00059a028" } ], "uid": "COD-1001703", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "10.8088(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.8088(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8992(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "455.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Mn O3 Pr0.7 Sr0.1", "references": [ { "url": "http://www.crystallography.net/cod/1001704.html" } ], "uid": "COD-1001704", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4364(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4462(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6755(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Mn O3 Pr0.7 Sr0.1", "references": [ { "url": "http://www.crystallography.net/cod/1001705.html" } ], "uid": "COD-1001705", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4363(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4462(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6768(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Mn O3 Pr0.7 Sr0.1", "references": [ { "url": "http://www.crystallography.net/cod/1001706.html" } ], "uid": "COD-1001706", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4369(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4467(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6799(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Mn O3 Pr0.7 Sr0.1", "references": [ { "url": "http://www.crystallography.net/cod/1001707.html" } ], "uid": "COD-1001707", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4390(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4521(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6839(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Mn O3 Pr0.7 Sr0.1", "references": [ { "url": "http://www.crystallography.net/cod/1001708.html" } ], "uid": "COD-1001708", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.4356(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4549(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6936(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "228.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Fe2 O11 Sr2.591", "references": [ { "url": "http://www.crystallography.net/cod/1001709.html" }, { "doi": "10.1088/0953-8984/7/50/030" } ], "uid": "COD-1001709", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "31.50899(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "946.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe O6 Pb2 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001710.html" }, { "doi": "10.1039/jm9950501163" } ], "uid": "COD-1001710", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.4604(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2112(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "368.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe O6 Pb2 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001711.html" }, { "doi": "10.1039/jm9950501163" } ], "uid": "COD-1001711", "properties": [ { "scalars": [ { "value": "30" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 2 a n" } ], "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": "5.4606(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5228(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2112(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "368.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe O6 Pb2 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001712.html" }, { "doi": "10.1039/jm9950501163" } ], "uid": "COD-1001712", "properties": [ { "scalars": [ { "value": "26" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 a 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": "5.4604(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2110(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "368.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mo O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001713.html" }, { "doi": "10.1006/jssc.1995.1407" } ], "uid": "COD-1001713", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.62(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.04599(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.951(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.937(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1843.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn4 O13 Sr5", "references": [ { "url": "http://www.crystallography.net/cod/1001714.html" }, { "doi": "10.1006/jssc.1995.1410" } ], "uid": "COD-1001714", "properties": [ { "scalars": [ { "value": "83" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/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": "8.7949(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7949(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.7848(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo1.17 Na0.75 O11 P2 W0.83", "references": [ { "url": "http://www.crystallography.net/cod/1001715.html" }, { "doi": "10.1006/jssc.1995.1419" } ], "uid": "COD-1001715", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.200(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.369(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.123(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "401.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Mo0.2 O5 Sr2 Tl0.8", "references": [ { "url": "http://www.crystallography.net/cod/1001716.html" }, { "doi": "10.1016/0921-4534(95)00561-7" } ], "uid": "COD-1001716", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7511(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7511(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.939(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "125.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Mo0.2 O10 Sr4 Tl0.8", "references": [ { "url": "http://www.crystallography.net/cod/1001717.html" }, { "doi": "10.1016/0921-4534(95)00561-7" } ], "uid": "COD-1001717", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8251(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8251(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.42899(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "240.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1001718.html" }, { "doi": "10.1016/S0025-5408(96)00169-9" } ], "uid": "COD-1001718", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.663(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.663(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.95499(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "582.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co O3.111 Sr0.9999 Tl0.41", "references": [ { "url": "http://www.crystallography.net/cod/1001719.html" }, { "doi": "10.1021/cm9601446" } ], "uid": "COD-1001719", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.76" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "25.18999" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.66" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1440.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Nb6 O26 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1001720.html" }, { "doi": "10.1016/0025-5408(76)90160-4" } ], "uid": "COD-1001720", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.981" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.981" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "547.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 K2 Mg3 O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001721.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001721", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.176" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1282.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Nb O6 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001722.html" } ], "uid": "COD-1001722", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.934" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.572" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.446" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "450.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.4 H3.2 O7 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001723.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001723", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.589(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.589(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.589(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1187.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 O112 P8 W32", "references": [ { "url": "http://www.crystallography.net/cod/1001724.html" }, { "doi": "10.1016/0022-4596(87)90241-6" } ], "uid": "COD-1001724", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.739(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.90999(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.480(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.06059(90)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2075.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu4 O20 Sr8 Tl3", "references": [ { "url": "http://www.crystallography.net/cod/1001725.html" }, { "doi": "10.1021/cm950473i" } ], "uid": "COD-1001725", "properties": [ { "scalars": [ { "value": "38" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m m 2" } ], "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": "3.778(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.244(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.67699(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1018.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs1.5 K0.425 Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001726.html" } ], "uid": "COD-1001726", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.48(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.159(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.103(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.003(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1012.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs K Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001727.html" } ], "uid": "COD-1001727", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.59(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.121(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.154(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.820(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "992.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs0.74 K1.26 Mo2 O11 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001728.html" } ], "uid": "COD-1001728", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.25(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.080(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.146(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.830(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "989.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.88 Mo2 O11 P2 Rb1.12", "references": [ { "url": "http://www.crystallography.net/cod/1001729.html" } ], "uid": "COD-1001729", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.961(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.134(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.884(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "985.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo3 Na O16 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001730.html" }, { "doi": "10.1016/0022-4596(91)90386-V" } ], "uid": "COD-1001730", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "80.031(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "79.039(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.517(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.4023(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6097(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7395(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "598.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 N2 O8 P V2", "references": [ { "url": "http://www.crystallography.net/cod/1001731.html" } ], "uid": "COD-1001731", "properties": [ { "scalars": [ { "value": "100" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 b 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": "8.6233(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6233(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6384(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "419.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3.73 Nb8.41 O34 P4.47 W0.12", "references": [ { "url": "http://www.crystallography.net/cod/1001732.html" } ], "uid": "COD-1001732", "properties": [ { "scalars": [ { "value": "115" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 m 2" } ], "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": "10.6265(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6265(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4092(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "723.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K6.595 Mo2.34 O31 P4 W3.66", "references": [ { "url": "http://www.crystallography.net/cod/1001733.html" }, { "doi": "10.1006/jssc.1996.0349" } ], "uid": "COD-1001733", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "17.545(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.545(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.714(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4189.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Nd0.7 O3 Sr0.3", "references": [ { "url": "http://www.crystallography.net/cod/1001734.html" }, { "doi": "10.1006/jssc.1996.0368" } ], "uid": "COD-1001734", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.4599(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7110(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4660(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "230.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.22 Mn Nd0.7 O3 Sr0.08", "references": [ { "url": "http://www.crystallography.net/cod/1001735.html" }, { "doi": "10.1006/jssc.1996.0368" } ], "uid": "COD-1001735", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.4708(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6708(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4254(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.3 Mn Nd0.7 O3", "references": [ { "url": "http://www.crystallography.net/cod/1001736.html" }, { "doi": "10.1006/jssc.1996.0368" } ], "uid": "COD-1001736", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.4820(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4096(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Nd0.7 O3 Sr0.3", "references": [ { "url": "http://www.crystallography.net/cod/1001737.html" }, { "doi": "10.1006/jssc.1996.0368" } ], "uid": "COD-1001737", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.4494(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6964(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4547(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "228.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.22 Mn Nd0.7 O3 Sr0.08", "references": [ { "url": "http://www.crystallography.net/cod/1001738.html" }, { "doi": "10.1006/jssc.1996.0368" } ], "uid": "COD-1001738", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.4734(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6583(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4139(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.3 Mn Nd0.7 O3", "references": [ { "url": "http://www.crystallography.net/cod/1001739.html" }, { "doi": "10.1006/jssc.1996.0368" } ], "uid": "COD-1001739", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4881(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6337(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3968(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Hg0.3 O9 Pr0.57 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001740.html" }, { "doi": "10.1006/jssc.1996.0199" } ], "uid": "COD-1001740", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.8174(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8138(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.33899(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "441.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H8 N2 O10", "references": [ { "url": "http://www.crystallography.net/cod/1001741.html" }, { "doi": "10.1107/S0567740877007213" } ], "uid": "COD-1001741", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.22(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.2786(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1551(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.8999(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "822.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mg5 Na O30 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1001742.html" }, { "doi": "10.1016/0022-4596(80)90395-3" } ], "uid": "COD-1001742", "properties": [ { "scalars": [ { "value": "192" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/m c c" } ], "units": "", "name": "Space group" }, { "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": "10.152" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.152" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1274.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H8 N2 O10", "references": [ { "url": "http://www.crystallography.net/cod/1001743.html" } ], "uid": "COD-1001743", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.50(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.268(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.116(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.83(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "812.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H5 O6 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001744.html" }, { "doi": "10.1016/0022-1902(76)80168-6" } ], "uid": "COD-1001744", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :2" } ], "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": "7.629(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.629(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.629(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "444.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na Nb3 O8", "references": [ { "url": "http://www.crystallography.net/cod/1001745.html" }, { "doi": "10.1016/0022-4596(87)90157-5" } ], "uid": "COD-1001745", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n m :2" } ], "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": "8.771(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.16(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.784(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O40 P8 Rb0.5 W8", "references": [ { "url": "http://www.crystallography.net/cod/1001746.html" } ], "uid": "COD-1001746", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c m 21" } ], "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": "13.007(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.325(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2829(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "846.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3.8 Cl3.84 Cu3 Gd2.2 O8.16", "references": [ { "url": "http://www.crystallography.net/cod/1001747.html" }, { "doi": "10.1006/jssc.1996.0389" } ], "uid": "COD-1001747", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "41.827(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "631.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O9 P2 Sr V2", "references": [ { "url": "http://www.crystallography.net/cod/1001748.html" }, { "doi": "10.1006/jssc.1996.0390" } ], "uid": "COD-1001748", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.220(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5138(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5166(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "696.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Cr0.15 Cu2.85 O8 Pb1.75 Sr2 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001749.html" }, { "doi": "10.1006/jssc.1996.0357" } ], "uid": "COD-1001749", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.3860(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4195(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.720(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "458.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Mo0.5 O4 W0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001750.html" } ], "uid": "COD-1001750", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.1625(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1625(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.1616(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O4 W", "references": [ { "url": "http://www.crystallography.net/cod/1001751.html" } ], "uid": "COD-1001751", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.519(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0289(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8596(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0715(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "149.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Hg0.4325 O9 Pb0.4325 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001752.html" }, { "doi": "10.1016/0254-0584(96)80044-7" } ], "uid": "COD-1001752", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8056(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8056(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.48199(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "441.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd0.395 Fe2 O9 Pb0.395 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001753.html" }, { "doi": "10.1016/0254-0584(96)80044-7" } ], "uid": "COD-1001753", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8084(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8084(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.45299(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "441.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.5 Mo O11 P2 W", "references": [ { "url": "http://www.crystallography.net/cod/1001754.html" }, { "doi": "10.1016/0025-5408(96)00116-X" } ], "uid": "COD-1001754", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.97(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.735(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.655(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.324(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "783.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ce0.15 Cu Hg0.85 O4.15", "references": [ { "url": "http://www.crystallography.net/cod/1001755.html" }, { "doi": "10.1016/0025-5408(96)00049-9" } ], "uid": "COD-1001755", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.495(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Cl2 O5 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001756.html" }, { "doi": "10.1016/0025-5408(96)00065-7" } ], "uid": "COD-1001756", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.3499(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.3499(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.36699(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "480.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O8 Pb0.5 Sr3 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001757.html" }, { "doi": "10.1016/S0921-4526(96)00488-7" } ], "uid": "COD-1001757", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.81474(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.81474(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8293(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O8 Pb0.5 Sr3 Tl0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001758.html" }, { "doi": "10.1016/S0921-4526(96)00488-7" } ], "uid": "COD-1001758", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.81002(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.81002(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7964(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 Cu Hg0.5 O4.92 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1001759.html" }, { "doi": "10.1016/0921-4534(95)00722-9" } ], "uid": "COD-1001759", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7652(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7652(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9428(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "126.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 Cu Hg0.5 La0.5 O5 Sr1.5", "references": [ { "url": "http://www.crystallography.net/cod/1001760.html" }, { "doi": "10.1016/0921-4534(95)00722-9" } ], "uid": "COD-1001760", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7769(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7769(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8252(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "125.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu4 O19.9 Sr8 Tl3", "references": [ { "url": "http://www.crystallography.net/cod/1001761.html" }, { "doi": "10.1016/0921-4534(96)00239-0" } ], "uid": "COD-1001761", "properties": [ { "scalars": [ { "value": "35" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 2 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": "3.7803(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.2573(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.67369(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1019.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Bi0.22 Cu Hg0.78 O4.28", "references": [ { "url": "http://www.crystallography.net/cod/1001762.html" }, { "doi": "10.1016/0921-4534(96)00296-1" } ], "uid": "COD-1001762", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8800(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8800(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.4601 Cu O4.99 Sr1.86 Tl0.6499", "references": [ { "url": "http://www.crystallography.net/cod/1001763.html" }, { "doi": "10.1016/S0921-4534(96)00527-8" } ], "uid": "COD-1001763", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7619(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7619(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9984(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "127.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu1.16 Hg0.84 O4.19", "references": [ { "url": "http://www.crystallography.net/cod/1001764.html" }, { "doi": "10.1016/S0921-4534(96)00627-2" } ], "uid": "COD-1001764", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8845(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8845(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5237(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "143.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Nd0.5 O3 Sr0.5", "references": [ { "url": "http://www.crystallography.net/cod/1001765.html" }, { "doi": "10.1016/0038-1098(96)00189-5" } ], "uid": "COD-1001765", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "5.431(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.625(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.477(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O9 P2 W", "references": [ { "url": "http://www.crystallography.net/cod/1001766.html" } ], "uid": "COD-1001766", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.766(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.002(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.497(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1689.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mo O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001767.html" } ], "uid": "COD-1001767", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.33(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.8984(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3919(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.034(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "272.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1001768.html" } ], "uid": "COD-1001768", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.911(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1001769.html" } ], "uid": "COD-1001769", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.911(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl2 H12 O6", "references": [ { "url": "http://www.crystallography.net/cod/1001770.html" }, { "doi": "10.1107/S0567740877009881" } ], "uid": "COD-1001770", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.876(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.876(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.954(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "212.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al O8 Rb Si3", "references": [ { "url": "http://www.crystallography.net/cod/1001771.html" }, { "doi": "10.1107/S0567740871003078" } ], "uid": "COD-1001771", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.992" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.161" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "735.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O5 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001772.html" } ], "uid": "COD-1001772", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "4.634" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.69" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.512" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "481.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O9 Si3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1001773.html" }, { "doi": "10.1016/0022-4596(72)90107-7" } ], "uid": "COD-1001773", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.728(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.728(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.838(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl6 H24 Mg2 O12", "references": [ { "url": "http://www.crystallography.net/cod/1001774.html" }, { "doi": "10.1107/S0567740880009806" } ], "uid": "COD-1001774", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "76.04(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "76.04(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "76.04(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.215(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.215(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.215(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "512.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sn Ta", "references": [ { "url": "http://www.crystallography.net/cod/1001775.html" } ], "uid": "COD-1001775", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.880(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.880(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.880(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Ta2 U", "references": [ { "url": "http://www.crystallography.net/cod/1001776.html" } ], "uid": "COD-1001776", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.37(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.37(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.37(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1115.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Ta2 U2", "references": [ { "url": "http://www.crystallography.net/cod/1001777.html" } ], "uid": "COD-1001777", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1115.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Nb2 O7 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1001778.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001778", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.578(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.578(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.578(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1183.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O7 Pb Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001779.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001779", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1177.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001780.html" }, { "doi": "10.1016/0025-5408(80)90022-7" } ], "uid": "COD-1001780", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "8.869(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.493(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.849(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001781.html" }, { "doi": "10.1016/0025-5408(80)90022-7" } ], "uid": "COD-1001781", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "8.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.522(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.873(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "239.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 H16 O16 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001782.html" } ], "uid": "COD-1001782", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.27(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.086(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.441(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.703(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 H16 O16 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001783.html" } ], "uid": "COD-1001783", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.04(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.94(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "107.72(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.84(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.67(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "312.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H13 N3 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1001784.html" } ], "uid": "COD-1001784", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.829(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.435(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.1696(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "901.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001785.html" }, { "doi": "10.1016/0025-5408(88)90198-5" } ], "uid": "COD-1001785", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "8.8709(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4907(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8500(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001786.html" }, { "doi": "10.1016/0025-5408(88)90198-5" } ], "uid": "COD-1001786", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "8.8911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4781(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8302(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "235.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1001787.html" } ], "uid": "COD-1001787", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.911(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1001788.html" } ], "uid": "COD-1001788", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.589(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.911(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.15 Cu2 N0.5 O10 Sr4 Tl0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001789.html" }, { "doi": "10.1021/cm970370v" } ], "uid": "COD-1001789", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.41119(50)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca0.424 Cu2 O7 Pr0.576 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001790.html" }, { "doi": "10.1021/cm970377c" } ], "uid": "COD-1001790", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.88416(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.88416(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5430(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.432 Cu2 O6.98 Pr0.568 Sr Tl0.964", "references": [ { "url": "http://www.crystallography.net/cod/1001791.html" }, { "doi": "10.1021/cm970377c" } ], "uid": "COD-1001791", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.85262(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85262(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2813(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.48 Cu2 O6.96 Pr0.52 Sr2 Tl0.94", "references": [ { "url": "http://www.crystallography.net/cod/1001792.html" }, { "doi": "10.1021/cm970377c" } ], "uid": "COD-1001792", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.82620(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.82620(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1262(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu1.85 Fe0.3 O10 Sr4 Tl0.85", "references": [ { "url": "http://www.crystallography.net/cod/1001793.html" } ], "uid": "COD-1001793", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8246(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8246(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.5069(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31", "references": [ { "url": "http://www.crystallography.net/cod/1001794.html" } ], "uid": "COD-1001794", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.496(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33", "references": [ { "url": "http://www.crystallography.net/cod/1001795.html" } ], "uid": "COD-1001795", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8643(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8643(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.445(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31", "references": [ { "url": "http://www.crystallography.net/cod/1001796.html" } ], "uid": "COD-1001796", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8628(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8628(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31", "references": [ { "url": "http://www.crystallography.net/cod/1001797.html" } ], "uid": "COD-1001797", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8601(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8601(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.350(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31", "references": [ { "url": "http://www.crystallography.net/cod/1001798.html" } ], "uid": "COD-1001798", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8575(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8575(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.295(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O4 W", "references": [ { "url": "http://www.crystallography.net/cod/1001799.html" }, { "doi": "10.1021/jp963008x" } ], "uid": "COD-1001799", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 2/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.47(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.026(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.078(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.867(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "149.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Mo O4", "references": [ { "url": "http://www.crystallography.net/cod/1001800.html" }, { "doi": "10.1021/jp963008x" } ], "uid": "COD-1001800", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.156(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.156(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.196(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Mo0.25 O4 W0.75", "references": [ { "url": "http://www.crystallography.net/cod/1001801.html" }, { "doi": "10.1021/jp963008x" } ], "uid": "COD-1001801", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 2/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.48(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.031(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.074(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.858(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "149.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Mo0.75 O4 W0.25", "references": [ { "url": "http://www.crystallography.net/cod/1001802.html" }, { "doi": "10.1021/jp963008x" } ], "uid": "COD-1001802", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.158(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.158(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.187(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Cu3 O19 Sr5 Tl5", "references": [ { "url": "http://www.crystallography.net/cod/1001803.html" }, { "doi": "10.1006/jssc.1996.7201" } ], "uid": "COD-1001803", "properties": [ { "scalars": [ { "value": "35" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 2 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": "3.7536(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "30.631(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.219(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1060.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo1.04 O11 P2 W0.96", "references": [ { "url": "http://www.crystallography.net/cod/1001804.html" }, { "doi": "10.1006/jssc.1996.7182" } ], "uid": "COD-1001804", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.36(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.827(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.538(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.833(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "768.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mo0.68 O11 P2 W1.32", "references": [ { "url": "http://www.crystallography.net/cod/1001805.html" }, { "doi": "10.1006/jssc.1996.7190" } ], "uid": "COD-1001805", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.45(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.361(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.728(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "390.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Mo8 O33 P4", "references": [ { "url": "http://www.crystallography.net/cod/1001806.html" }, { "doi": "10.1006/jssc.1996.7195" } ], "uid": "COD-1001806", "properties": [ { "scalars": [ { "value": "122" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 d" } ], "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": "9.953(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.953(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.41299(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2616.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 Mo2 Na O14 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001807.html" }, { "doi": "10.1006/jssc.1996.7255" } ], "uid": "COD-1001807", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.994(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.668(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.135(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.74699(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2151.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo5 O16 Te", "references": [ { "url": "http://www.crystallography.net/cod/1001808.html" }, { "doi": "10.1006/jssc.1996.7256" } ], "uid": "COD-1001808", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.780(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.0344(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.430(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1599(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1181.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo1.983 O17 P3 Rb2 W1.017", "references": [ { "url": "http://www.crystallography.net/cod/1001809.html" }, { "doi": "10.1006/jssc.1997.7273" } ], "uid": "COD-1001809", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.99(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.756(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.493(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.478(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1494.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba6.3 Mn24 O48", "references": [ { "url": "http://www.crystallography.net/cod/1001810.html" }, { "doi": "10.1006/jssc.1997.7412" } ], "uid": "COD-1001810", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "18.17299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.17299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.836(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "936.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 Na3 O14 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001811.html" }, { "doi": "10.1006/jssc.1997.7416" } ], "uid": "COD-1001811", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.99(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.211(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9093(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1140.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe2 Hg0.467 O8.75 Sr2 Tl1.402", "references": [ { "url": "http://www.crystallography.net/cod/1001812.html" }, { "doi": "10.1006/jssc.1997.7464" } ], "uid": "COD-1001812", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8445(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8445(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.09799(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "444.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O15 P4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1001813.html" }, { "doi": "10.1006/jssc.1997.7404" } ], "uid": "COD-1001813", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "22.181(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.564(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.548(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2449.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.5 Ca1.47 Mn2 O9 Pb0.5 Sr1.53", "references": [ { "url": "http://www.crystallography.net/cod/1001814.html" }, { "doi": "10.1006/jssc.1997.7484" } ], "uid": "COD-1001814", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "5.3594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3443(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.976(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "887.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li3 Mo3 O17 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001815.html" }, { "doi": "10.1006/jssc.1997.7482" } ], "uid": "COD-1001815", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.26(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.87(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.67(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.946(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.716(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.274(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1247.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Pb2 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1001816.html" } ], "uid": "COD-1001816", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1124.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.5 H3 Nb2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1001817.html" }, { "doi": "10.1016/0022-1902(75)80857-8" } ], "uid": "COD-1001817", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.607(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.607(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.607(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1193.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "", "references": [ { "url": "http://www.crystallography.net/cod/1001818.html" }, { "doi": "10.1007/BF01082453" } ], "uid": "COD-1001818", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.07(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.340(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.524(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.235(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "512.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Hg0.67 O4.66 Sr V0.33", "references": [ { "url": "http://www.crystallography.net/cod/1001819.html" }, { "doi": "10.1016/S0921-4534(97)00020-8" } ], "uid": "COD-1001819", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8523(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8523(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.077(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "134.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.9125 Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1001820.html" }, { "doi": "10.1016/S0038-1098(96)00533-9" } ], "uid": "COD-1001820", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.78" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.790(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.526(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.479(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "235.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O80 P4 W24", "references": [ { "url": "http://www.crystallography.net/cod/1001821.html" } ], "uid": "COD-1001821", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.312(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5557(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "42.196(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1469.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B0.8 Mn3.2 O10 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1001822.html" }, { "doi": "10.1006/jssc.1997.7612" } ], "uid": "COD-1001822", "properties": [ { "scalars": [ { "value": "38" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m m 2" } ], "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": "3.7865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.8540(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6540(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "459.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Mg O6 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1001823.html" }, { "doi": "10.1016/S0254-0584(97)80279-9" } ], "uid": "COD-1001823", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5919(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6277(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9140(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "249.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O6 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1001824.html" }, { "doi": "10.1016/S0254-0584(97)80279-9" } ], "uid": "COD-1001824", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6304(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8973(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "247.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O6 Pt Zn", "references": [ { "url": "http://www.crystallography.net/cod/1001825.html" }, { "doi": "10.1016/S0254-0584(97)80279-9" } ], "uid": "COD-1001825", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5944(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6879(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9351(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "252.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La2 O6 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1001826.html" }, { "doi": "10.1016/S0254-0584(97)80279-9" } ], "uid": "COD-1001826", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5722(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6459(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8906(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co O6 Pr2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1001827.html" }, { "doi": "10.1016/S0254-0584(97)80279-9" } ], "uid": "COD-1001827", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4833(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7043(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "243.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Nd2 O6 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1001828.html" }, { "doi": "10.1016/S0254-0584(97)80279-9" } ], "uid": "COD-1001828", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4416(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6975(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7495(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "240.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.94 Fe0.06 O6.36 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001829.html" }, { "doi": "10.1016/S0921-4534(97)01465-2" } ], "uid": "COD-1001829", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8577(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8577(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7940(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.88 Fe0.12 O6.26 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001830.html" }, { "doi": "10.1016/S0921-4534(97)01465-2" } ], "uid": "COD-1001830", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8575(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8575(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8056(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.64 Fe0.36 O6.41 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001831.html" }, { "doi": "10.1016/S0921-4534(97)01465-2" } ], "uid": "COD-1001831", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8697(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8697(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8353(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.52 Fe0.48 O6.46 Y", "references": [ { "url": "http://www.crystallography.net/cod/1001832.html" }, { "doi": "10.1016/S0921-4534(97)01465-2" } ], "uid": "COD-1001832", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8718(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8718(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8256(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 Mo O7 P", "references": [ { "url": "http://www.crystallography.net/cod/1001833.html" } ], "uid": "COD-1001833", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.13(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.758(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.339(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.054(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb0.787 O5 P W0.213", "references": [ { "url": "http://www.crystallography.net/cod/1001834.html" }, { "doi": "10.1524/zkri.1997.212.12.837" } ], "uid": "COD-1001834", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "6.3524(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.3524(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.0916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "165.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1001835.html" }, { "doi": "10.1107/S0567740877006645" } ], "uid": "COD-1001835", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "5.893(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.469(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.070(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "531.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.3 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1001836.html" }, { "doi": "10.1107/S0567740878005841" } ], "uid": "COD-1001836", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3750(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.3750(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5009(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Cd2 I", "references": [ { "url": "http://www.crystallography.net/cod/1001837.html" }, { "doi": "10.1107/S0567740879008773" } ], "uid": "COD-1001837", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.65(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.436(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.594(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.952(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "632.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Si Y2", "references": [ { "url": "http://www.crystallography.net/cod/1001838.html" } ], "uid": "COD-1001838", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 1 2/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "122.25" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "885.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Sn2 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001839.html" } ], "uid": "COD-1001839", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1151.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Sn2 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1001840.html" } ], "uid": "COD-1001840", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.470(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.470(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.470(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1147.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 O8 Re", "references": [ { "url": "http://www.crystallography.net/cod/1001841.html" }, { "doi": "10.1016/0022-4596(79)90232-9" } ], "uid": "COD-1001841", "properties": [ { "scalars": [ { "value": "17.53499(1100)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.889(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.816(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "2671.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "C 1 1 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "K4 Nb6 O17", "references": [ { "url": "http://www.crystallography.net/cod/1001842.html" }, { "doi": "10.1016/0022-4596(82)90251-1" } ], "uid": "COD-1001842", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 n b" } ], "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": "7.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "33.20999" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1679.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F13 Na Np3", "references": [ { "url": "http://www.crystallography.net/cod/1001843.html" } ], "uid": "COD-1001843", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "8.022(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.022(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.51299(900)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 H2 Np3 O", "references": [ { "url": "http://www.crystallography.net/cod/1001844.html" } ], "uid": "COD-1001844", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "113.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.64" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "58.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.455(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.858(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.396(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "465.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O67 P4 W20", "references": [ { "url": "http://www.crystallography.net/cod/1001845.html" }, { "doi": "10.1016/0022-4596(83)90184-6" } ], "uid": "COD-1001845", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.864(14)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.58899(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7681(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.96999(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1251.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Na O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1001846.html" }, { "doi": "10.1016/0022-4596(82)90184-0" } ], "uid": "COD-1001846", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.858(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.3244(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9045(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5745(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "514.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O18 Ta6 Ti Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001847.html" }, { "doi": "10.1016/0025-5408(78)90187-3" } ], "uid": "COD-1001847", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.524(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.524(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.259(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O18 Ta6 Ti Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001848.html" }, { "doi": "10.1016/0025-5408(78)90187-3" } ], "uid": "COD-1001848", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.524(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.524(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.259(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb6 O18 Ti Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001849.html" }, { "doi": "10.1016/0025-5408(78)90187-3" } ], "uid": "COD-1001849", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.537(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.537(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.224(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb6 O18 Ti Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1001850.html" }, { "doi": "10.1016/0025-5408(78)90187-3" } ], "uid": "COD-1001850", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.537(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.537(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.224(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N4 S28", "references": [ { "url": "http://www.crystallography.net/cod/1001851.html" } ], "uid": "COD-1001851", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.49(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.440(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.034(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.203(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "833.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo3 O25 P5.8 Rb Si2", "references": [ { "url": "http://www.crystallography.net/cod/1001852.html" } ], "uid": "COD-1001852", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "8.2905(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2905(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.4390(23)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1038.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo3 O25 P5.8 Si2 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1001853.html" } ], "uid": "COD-1001853", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "8.2832(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2832(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.4343(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1035.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu5 La4 O13.4", "references": [ { "url": "http://www.crystallography.net/cod/1001854.html" }, { "doi": "10.1016/0025-5408(85)90144-8" } ], "uid": "COD-1001854", "properties": [ { "scalars": [ { "value": "83" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/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": "8.644(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.644(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.867(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "288.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001855.html" } ], "uid": "COD-1001855", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.6974(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6974(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.12299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1449.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O6 Te Ti", "references": [ { "url": "http://www.crystallography.net/cod/1001856.html" }, { "doi": "10.1016/0022-4596(89)90292-2" } ], "uid": "COD-1001856", "properties": [ { "scalars": [ { "value": "34" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 2" } ], "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": "5.072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.903(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.402(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O25 P6 Si2 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1001857.html" } ], "uid": "COD-1001857", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "8.2648(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2648(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.03799(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1007.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O25 P6 Si2 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1001858.html" } ], "uid": "COD-1001858", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "8.2145(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2145(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.24899(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1008.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.504 Cs2 Nb6 O24 P3", "references": [ { "url": "http://www.crystallography.net/cod/1001859.html" }, { "doi": "10.1016/0022-4596(91)90143-6" } ], "uid": "COD-1001859", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "13.3799(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.3799(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3713(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1607.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Nb8 O21", "references": [ { "url": "http://www.crystallography.net/cod/1001860.html" } ], "uid": "COD-1001860", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.1584(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1584(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0404(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "874.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.75 K6.5 Nb14 O47 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1001861.html" } ], "uid": "COD-1001861", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.046(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.046(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.883(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1976.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na Nb6 O24 P3 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1001862.html" }, { "doi": "10.1016/0025-5408(91)90025-H" } ], "uid": "COD-1001862", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "13.3518(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.3518(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1596.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 Cs7 K2 Mo9 O59 P11", "references": [ { "url": "http://www.crystallography.net/cod/1001863.html" }, { "doi": "10.1021/cm00058a018" } ], "uid": "COD-1001863", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.952(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.952(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.833(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2944.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H30 N6 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004000.html" }, { "doi": "10.1021/ic001314q" } ], "uid": "COD-1004000", "properties": [ { "scalars": [ { "value": "1545.94" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.7320(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.6220(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.2650(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.0847(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1602(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5660(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "619.10(6)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "black" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.147" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C72 H162 P6 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004001.html" }, { "doi": "10.1021/ic001314q" } ], "uid": "COD-1004001", "properties": [ { "scalars": [ { "value": "2573.42" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.3240(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "24.6648(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.8619(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.1365(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "9599.1(8)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "red" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.781" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C114 H96 P6 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004002.html" }, { "doi": "10.1021/ic001314q" } ], "uid": "COD-1004002", "properties": [ { "scalars": [ { "value": "3011.31" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.3869(9)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.7166(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.1225(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.6107(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.6282(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.2344(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5111.0(4)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "dark-red" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "446(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.957" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C44 H90 F6 O2 P7 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004003.html" }, { "doi": "10.1021/ic001099d" } ], "uid": "COD-1004003", "properties": [ { "scalars": [ { "value": "2341.53" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "?" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.91170(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.91170(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.4106(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5432.23(6)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "green" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.147" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C51.5 H91.5 N11 O7.25 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004004.html" }, { "doi": "10.1021/ic001314q" } ], "uid": "COD-1004004", "properties": [ { "scalars": [ { "value": "2340.44" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.284(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.8105(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.5419(17)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.108(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6681.8(10)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "dark-red" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.327" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C54 H78 N6 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004005.html" }, { "doi": "10.1021/ic001314q" } ], "uid": "COD-1004005", "properties": [ { "scalars": [ { "value": "2170.80" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "111.5324(11)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.3392(11)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "93.1387(11)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.1751(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.5456(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7678(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1663.41(14)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "red" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.167" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni5.66 Sb Te2", "references": [ { "url": "http://www.crystallography.net/cod/1004006.html" }, { "doi": "10.1021/cm020585r" } ], "uid": "COD-1004006", "properties": [ { "scalars": [ { "value": "709.25" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.7824(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7824(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.244(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "275.32(8)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "black" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "164(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "8.556" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H88 N8 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004007.html" }, { "doi": "10.1021/ic001314q" } ], "uid": "COD-1004007", "properties": [ { "scalars": [ { "value": "1944.68" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.7030(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "23.1036(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.8216(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.497" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5451.46(12)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "brown-red" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.369" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu P2 Se6", "references": [ { "url": "http://www.crystallography.net/cod/1004008.html" }, { "doi": "10.1016/S0925-8388(98)00899-8" } ], "uid": "COD-1004008", "properties": [ { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90." } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.09(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90." } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.221(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7702(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "444.14" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu In P2 Se6", "references": [ { "url": "http://www.crystallography.net/cod/1004009.html" }, { "doi": "10.1016/S0925-8388(98)00899-8" } ], "uid": "COD-1004009", "properties": [ { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "6.4024(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.4024(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.3580(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "474.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 Al F5 N2", "references": [ { "url": "http://www.crystallography.net/cod/1004010.html" }, { "doi": "10.1016/S1293-2558(00)00125-4" } ], "uid": "COD-1004010", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.69(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.898(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.514(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.672(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "536.182" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.49" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C44 H90 F6 O2 P7 S8 W6", "references": [ { "url": "http://www.crystallography.net/cod/1004011.html" }, { "doi": "10.1021/ic001099d" } ], "uid": "COD-1004011", "properties": [ { "scalars": [ { "value": "2341.53" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "?" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.91170(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.91170(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.4106(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5432.23(6)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "green" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "163(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.147" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Ge La3 S7", "references": [ { "url": "http://www.crystallography.net/cod/1004012.html" }, { "doi": "10.1016/S0925-8388(01)01835-7" } ], "uid": "COD-1004012", "properties": [ { "scalars": [ { "value": "777.28" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.2935(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2935(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8619(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "537.89(17)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "silver" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "296(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.799" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 N6 Nb2", "references": [ { "url": "http://www.crystallography.net/cod/1004013.html" }, { "doi": "10.1006/jssc.2001.9359" } ], "uid": "COD-1004013", "properties": [ { "scalars": [ { "value": "686.61" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.0698(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0698(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.154(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "333.81(8)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "black" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "6.831" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 N6 Ta1.8", "references": [ { "url": "http://www.crystallography.net/cod/1004014.html" }, { "doi": "10.1006/jssc.2001.9359" } ], "uid": "COD-1004014", "properties": [ { "scalars": [ { "value": "826.50" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.0399(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0399(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.185(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "329.44(10)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "black" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "8.332" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 N6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1004015.html" }, { "doi": "10.1006/jssc.2001.9359" } ], "uid": "COD-1004015", "properties": [ { "scalars": [ { "value": "862.69" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.0674(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0674(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.4506(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "338.33(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "black" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "8.468" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "H O4 P Sr", "references": [ { "url": "http://www.crystallography.net/cod/1004016.html" }, { "doi": "10.1006/jssc.2000.8700" } ], "uid": "COD-1004016", "properties": [ { "scalars": [ { "value": "P b c 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": "8.131(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.258(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.084(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1361.31" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce3 N6 Ta1.97", "references": [ { "url": "http://www.crystallography.net/cod/1004017.html" }, { "doi": "10.1006/jssc.2001.9359" } ], "uid": "COD-1004017", "properties": [ { "scalars": [ { "value": "860.89" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.0451(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0451(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.995(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.18(13)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "black" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "155(5)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "8.739" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O4 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1004018.html" }, { "doi": "10.1016/0921-4534(92)90885-G" } ], "uid": "COD-1004018", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.159" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mo N2 S4", "references": [ { "url": "http://www.crystallography.net/cod/1004019.html" }, { "doi": "10.1107/S056774087600959X" } ], "uid": "COD-1004019", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.20(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "816.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1004020.html" } ], "uid": "COD-1004020", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "54.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "54.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "54.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.000(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.000(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.000(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1004021.html" } ], "uid": "COD-1004021", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.65(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.65(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.65(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.740(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.740(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.740(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "120.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1004022.html" } ], "uid": "COD-1004022", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "54.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "54.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "54.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.000(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.000(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.000(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 K La O8", "references": [ { "url": "http://www.crystallography.net/cod/1004023.html" } ], "uid": "COD-1004023", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.42(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.729(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.4752(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.049(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "720.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H8 N2 O Ti", "references": [ { "url": "http://www.crystallography.net/cod/1004024.html" } ], "uid": "COD-1004024", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.12(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3245(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5422(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.0095(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "525.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H96 N8 O68 P16 Zn8", "references": [ { "url": "http://www.crystallography.net/cod/1004025.html" }, { "doi": "10.1016/S0992-4361(98)80433-5" } ], "uid": "COD-1004025", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.793(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.6450(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.8477(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.6311(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1983.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F1.8 H0.98 O2.2 Si0.305 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1004026.html" }, { "doi": "10.1016/S0992-4361(99)80013-7" } ], "uid": "COD-1004026", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "6.64025(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.64025(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.92625(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "261.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F1.8 H1.376 O2.2 Si0.206 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1004027.html" }, { "doi": "10.1016/S0992-4361(99)80013-7" } ], "uid": "COD-1004027", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "6.64821(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.64821(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.90758(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "261.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H30 Co4 Ga6 N4 O41 P10", "references": [ { "url": "http://www.crystallography.net/cod/1004028.html" }, { "doi": "10.1002/chem.200390095" } ], "uid": "COD-1004028", "properties": [ { "scalars": [ { "value": "1826.12" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "63.47(16)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "74.56(16)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "76.03(17)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.848(20)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.470(32)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.603(28)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1321.2(52)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.295" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C5 H16 Ga6 N2 O27 P6", "references": [ { "url": "http://www.crystallography.net/cod/1004029.html" }, { "doi": "10.1021/cm001199h" } ], "uid": "COD-1004029", "properties": [ { "scalars": [ { "value": "1140.34" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "41" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b a 2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.035(18)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.513(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.293(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2710.0(44)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Cu K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.54178" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.795" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C5 H17 N O10 P2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1004030.html" }, { "doi": "10.1016/S1387-1811(01)00312-2" } ], "uid": "COD-1004030", "properties": [ { "scalars": [ { "value": "378.51" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.976(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.359(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.980(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1341.4(14)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.874" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C5 H18 N2 O9 P2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1004031.html" }, { "doi": "10.1016/S1293-2558(01)01222-5" } ], "uid": "COD-1004031", "properties": [ { "scalars": [ { "value": "377.52" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.36(8)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.917(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.091(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.489(19)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2532.2(51)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.981" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H43 F6 Ga5 N4 O22 P4", "references": [ { "url": "http://www.crystallography.net/cod/1004032.html" }, { "doi": "" } ], "uid": "COD-1004032", "properties": [ { "scalars": [ { "value": "1181.98" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.36(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.18(8)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "115.84(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.735(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.864(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.636(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.9(13)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.340" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 N2 O12 P3 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1004033.html" }, { "doi": "10.1016/S0167-2991(02)80056-8" } ], "uid": "COD-1004033", "properties": [ { "scalars": [ { "value": "1067.75" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.39(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.641(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.364(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.581(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1551.8(19)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.285" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 H2 In K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1004034.html" } ], "uid": "COD-1004034", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.905" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.952" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.185" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H2 O5 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1004035.html" }, { "doi": "10.1107/S0567740876007875" } ], "uid": "COD-1004035", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "10.023" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.023" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.471" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2216.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 Li", "references": [ { "url": "http://www.crystallography.net/cod/1004036.html" } ], "uid": "COD-1004036", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.32(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.007(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.504(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.995(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "591.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2.37 H1.9 K1.14 O6.8", "references": [ { "url": "http://www.crystallography.net/cod/1004037.html" }, { "doi": "10.1016/0022-4596(77)90197-9" } ], "uid": "COD-1004037", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.965(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.965(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.965(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1318.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 K", "references": [ { "url": "http://www.crystallography.net/cod/1004038.html" }, { "doi": "10.1107/S0567740878005464" } ], "uid": "COD-1004038", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 1 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "93.10(3)" } ], "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": "10.481(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.183(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.273(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Cl4 K O12 S4", "references": [ { "url": "http://www.crystallography.net/cod/1004039.html" }, { "doi": "10.1107/S0567740878006676" } ], "uid": "COD-1004039", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "99.21(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "135.48(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "97.15(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.513(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.838(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.965(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "811.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 O11 Ru3", "references": [ { "url": "http://www.crystallography.net/cod/1004040.html" } ], "uid": "COD-1004040", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :2" } ], "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": "9.302" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.302" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.302" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "804.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K3 N O7 S2", "references": [ { "url": "http://www.crystallography.net/cod/1004041.html" }, { "doi": "10.1107/S0567740879006324" } ], "uid": "COD-1004041", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.36(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.98(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "97.86(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.126(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.762(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "422.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K2 N O6 S2", "references": [ { "url": "http://www.crystallography.net/cod/1004042.html" }, { "doi": "10.1107/S0567740879006324" } ], "uid": "COD-1004042", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.24(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.456(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.483(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.185(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "669.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 Na", "references": [ { "url": "http://www.crystallography.net/cod/1004043.html" }, { "doi": "10.1107/S0567740879007160" } ], "uid": "COD-1004043", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.886(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.617(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.322(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "675.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 Cs", "references": [ { "url": "http://www.crystallography.net/cod/1004044.html" }, { "doi": "10.1107/S0567740879007160" } ], "uid": "COD-1004044", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "11.641(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.116(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.373(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "776.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H9 In O12 S2", "references": [ { "url": "http://www.crystallography.net/cod/1004045.html" }, { "doi": "10.1107/S0567740879007172" } ], "uid": "COD-1004045", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.997(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.477(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.443(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1009.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Fe6 O11", "references": [ { "url": "http://www.crystallography.net/cod/1004046.html" }, { "doi": "10.1016/0022-4596(79)90213-5" } ], "uid": "COD-1004046", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "23.024(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.181(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.900(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1061.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 O10 Os2", "references": [ { "url": "http://www.crystallography.net/cod/1004047.html" }, { "doi": "10.1016/0022-4596(79)90210-X" } ], "uid": "COD-1004047", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.76(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.963(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.966(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "395.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br4 H4 In K O2", "references": [ { "url": "http://www.crystallography.net/cod/1004048.html" }, { "doi": "10.1107/S0567740880004062" } ], "uid": "COD-1004048", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.38(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.852(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.984(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.996(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La3.5 O13 Ru4", "references": [ { "url": "http://www.crystallography.net/cod/1004049.html" }, { "doi": "10.1016/0022-4596(80)90561-7" } ], "uid": "COD-1004049", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "11.994" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.609" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.856" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.66 O3.33 W", "references": [ { "url": "http://www.crystallography.net/cod/1004050.html" }, { "doi": "10.1016/0022-4596(81)90062-1" } ], "uid": "COD-1004050", "properties": [ { "scalars": [ { "value": "42" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m m 2" } ], "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": "7.359(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.513(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.704(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "709.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1004051.html" } ], "uid": "COD-1004051", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.510(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.510(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.814(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "421.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.76 O1.11 Sr0.23", "references": [ { "url": "http://www.crystallography.net/cod/1004052.html" }, { "doi": "10.1016/0022-4596(80)90493-4" } ], "uid": "COD-1004052", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "23.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "23.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "23.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.75" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "129.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 In N3 O12 S3", "references": [ { "url": "http://www.crystallography.net/cod/1004053.html" }, { "doi": "10.1107/S0567740880009338" } ], "uid": "COD-1004053", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.28(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.963(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.644(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.131(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1215.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Cl4 Li O12 S4", "references": [ { "url": "http://www.crystallography.net/cod/1004054.html" }, { "doi": "10.1107/S0567740880009958" } ], "uid": "COD-1004054", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.89(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.832(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.388(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.765(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1537.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H18 N6 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1004055.html" } ], "uid": "COD-1004055", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.048(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.048(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.048(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1014.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 O11 Ru3", "references": [ { "url": "http://www.crystallography.net/cod/1004056.html" } ], "uid": "COD-1004056", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :2" } ], "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": "9.302" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.302" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.302" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "804.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1004057.html" }, { "doi": "10.1016/0022-4596(79)90199-3" } ], "uid": "COD-1004057", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.899(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O9 S2 Tl3", "references": [ { "url": "http://www.crystallography.net/cod/1004058.html" }, { "doi": "10.1016/0022-4596(83)90033-6" } ], "uid": "COD-1004058", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.91(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.758(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.587(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.356(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "870.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 Na", "references": [ { "url": "http://www.crystallography.net/cod/1004059.html" }, { "doi": "10.1002/jrs.1250090113" } ], "uid": "COD-1004059", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.322(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.886(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.167(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "629.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 N O", "references": [ { "url": "http://www.crystallography.net/cod/1004060.html" } ], "uid": "COD-1004060", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.411(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.055(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.461(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "694.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La4 O19 Ru6", "references": [ { "url": "http://www.crystallography.net/cod/1004061.html" }, { "doi": "10.1016/0025-5408(77)90087-3" } ], "uid": "COD-1004061", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "8.981(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.981(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.981(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "724.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La4 O19 Os6", "references": [ { "url": "http://www.crystallography.net/cod/1004062.html" }, { "doi": "10.1016/0025-5408(77)90087-3" } ], "uid": "COD-1004062", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "9.050(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.050(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.050(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "741.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La3 O11 Ru3", "references": [ { "url": "http://www.crystallography.net/cod/1004063.html" }, { "doi": "10.1016/0025-5408(78)90043-0" } ], "uid": "COD-1004063", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :2" } ], "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": "9.466(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.466(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.466(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "848.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1004064.html" } ], "uid": "COD-1004064", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.622(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.622(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.907(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "439.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1004065.html" }, { "doi": "10.1139/v78-127" } ], "uid": "COD-1004065", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "11.022(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.072(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.257(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "721.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir3 La3 O11", "references": [ { "url": "http://www.crystallography.net/cod/1004066.html" }, { "doi": "10.1016/0022-5088(79)90255-8" } ], "uid": "COD-1004066", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :2" } ], "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": "9.499(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.499(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.499(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "857.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd O4 Os", "references": [ { "url": "http://www.crystallography.net/cod/1004067.html" }, { "doi": "10.1016/0022-1902(80)80327-7" } ], "uid": "COD-1004067", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "14.859" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.487" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "615.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd4 O19 Os6", "references": [ { "url": "http://www.crystallography.net/cod/1004068.html" }, { "doi": "10.1016/0022-5088(81)90182-X" } ], "uid": "COD-1004068", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "8.957(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.957(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.957(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "718.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl4 Na", "references": [ { "url": "http://www.crystallography.net/cod/1004069.html" }, { "doi": "10.1002/jrs.1250090113" } ], "uid": "COD-1004069", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.322(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.886(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.167(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "629.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 H2 In K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1004070.html" }, { "doi": "10.1016/0584-8539(80)80153-X" } ], "uid": "COD-1004070", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.905(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.952(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.185(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.72 O3 Sr0.53", "references": [ { "url": "http://www.crystallography.net/cod/1004071.html" } ], "uid": "COD-1004071", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.971(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.971(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "388.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br4 In K", "references": [ { "url": "http://www.crystallography.net/cod/1004072.html" } ], "uid": "COD-1004072", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "7.891(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.390(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.390(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "851.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.79 Cd0.21 O1.395", "references": [ { "url": "http://www.crystallography.net/cod/1004073.html" }, { "doi": "10.1016/0022-4596(86)90166-0" } ], "uid": "COD-1004073", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "4.281(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.281(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.281(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.156 Bi0.844 O1.422", "references": [ { "url": "http://www.crystallography.net/cod/1004074.html" } ], "uid": "COD-1004074", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.54(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "396.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.156 Bi0.844 O1.422", "references": [ { "url": "http://www.crystallography.net/cod/1004075.html" } ], "uid": "COD-1004075", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.023(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.023(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.66(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "401.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.156 Bi0.844 O1.422", "references": [ { "url": "http://www.crystallography.net/cod/1004076.html" } ], "uid": "COD-1004076", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.025(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.025(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.71(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.156 Bi0.844 O1.422", "references": [ { "url": "http://www.crystallography.net/cod/1004077.html" } ], "uid": "COD-1004077", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.032(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.032(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.76(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.156 Bi0.844 O1.422", "references": [ { "url": "http://www.crystallography.net/cod/1004078.html" } ], "uid": "COD-1004078", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.054(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.054(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.156 Bi0.844 O1.422", "references": [ { "url": "http://www.crystallography.net/cod/1004079.html" } ], "uid": "COD-1004079", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.057(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.057(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.90(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O16 Ru8", "references": [ { "url": "http://www.crystallography.net/cod/1004080.html" }, { "doi": "10.1016/0022-5088(85)90063-3" } ], "uid": "COD-1004080", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "9.866(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.866(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.131(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 K3 O12 V3", "references": [ { "url": "http://www.crystallography.net/cod/1004081.html" }, { "doi": "10.1016/0022-4596(87)90256-8" } ], "uid": "COD-1004081", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.80(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.957(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.858(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.095(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1265.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cl6 Cs3", "references": [ { "url": "http://www.crystallography.net/cod/1004082.html" }, { "doi": "10.1016/0022-4596(86)90085-X" } ], "uid": "COD-1004082", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.70(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "27.017(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.252(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.121(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2883.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cl6 Cs K2", "references": [ { "url": "http://www.crystallography.net/cod/1004083.html" }, { "doi": "10.1016/0022-4596(86)90085-X" } ], "uid": "COD-1004083", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.24(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "25.653(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.799(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.874(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2542.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pb2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1004084.html" }, { "doi": "10.1016/0022-4596(87)90342-2" } ], "uid": "COD-1004084", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "9.115(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.941(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.306(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "456.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2.33 D K1.17 O6.5", "references": [ { "url": "http://www.crystallography.net/cod/1004085.html" }, { "doi": "10.1016/0022-4596(88)90057-6" } ], "uid": "COD-1004085", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.9431" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.9431" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.9431" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1310.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi F O2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1004086.html" } ], "uid": "COD-1004086", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.101(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.101(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.066(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "88.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.7 La0.3 O1.38", "references": [ { "url": "http://www.crystallography.net/cod/1004087.html" }, { "doi": "10.1016/0022-4596(89)90040-6" } ], "uid": "COD-1004087", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.040(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.040(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.557(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "389.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.7 La0.3 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004088.html" }, { "doi": "10.1016/0022-4596(89)90040-6" } ], "uid": "COD-1004088", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.040(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.040(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.557(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "389.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Rb W1.6", "references": [ { "url": "http://www.crystallography.net/cod/1004089.html" }, { "doi": "10.1016/0025-5408(91)90170-Q" } ], "uid": "COD-1004089", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.176" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.176" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.176" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1053.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O6 W1.6", "references": [ { "url": "http://www.crystallography.net/cod/1004090.html" }, { "doi": "10.1016/0025-5408(91)90170-Q" } ], "uid": "COD-1004090", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.213" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.213" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.213" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1065.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Na3 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1004091.html" }, { "doi": "10.1080/01411599008206903" } ], "uid": "COD-1004091", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.64(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.86(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.353(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.96(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1388.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Na3 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1004092.html" }, { "doi": "10.1080/01411599008206903" } ], "uid": "COD-1004092", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.71(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.18(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.429(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "729.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mo2 N2 S12", "references": [ { "url": "http://www.crystallography.net/cod/1004093.html" } ], "uid": "COD-1004093", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "19.469(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.530(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.070(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2944.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi11.095 O20 P0.853", "references": [ { "url": "http://www.crystallography.net/cod/1004094.html" } ], "uid": "COD-1004094", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "10.169(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.169(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.169(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1051.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 H3 In K3 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004095.html" } ], "uid": "COD-1004095", "properties": [ { "scalars": [ { "value": "107" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4 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": "16.563(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.563(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.563(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5092.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br5 H2 In K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1004096.html" } ], "uid": "COD-1004096", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.509(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.369(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.590(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1141.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.9 O5.3 Pb0.2 V0.9", "references": [ { "url": "http://www.crystallography.net/cod/1004097.html" } ], "uid": "COD-1004097", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.965(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.965(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "243.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H2 In K3 O", "references": [ { "url": "http://www.crystallography.net/cod/1004098.html" } ], "uid": "COD-1004098", "properties": [ { "scalars": [ { "value": "107" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4 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": "15.723(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.723(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.069(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4466.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.87 Bi K0.13 O3", "references": [ { "url": "http://www.crystallography.net/cod/1004099.html" }, { "doi": "10.1063/1.100430" } ], "uid": "COD-1004099", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.3223(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.3223(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.3223(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni2 O8 P2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1004100.html" }, { "doi": "10.1006/jssc.1993.1180" } ], "uid": "COD-1004100", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "110.58(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.87(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.468(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.667(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.156(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "299.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.75 O1.36 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1004101.html" }, { "doi": "10.1006/jssc.1994.1255" } ], "uid": "COD-1004101", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.97" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.97" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.53999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "389.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.75 O1.36 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1004102.html" }, { "doi": "10.1006/jssc.1994.1255" } ], "uid": "COD-1004102", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.983" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.983" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.68999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "394.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.75 O1.37 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1004103.html" }, { "doi": "10.1006/jssc.1994.1255" } ], "uid": "COD-1004103", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.011" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.011" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.00999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "404.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.62 O16 V8", "references": [ { "url": "http://www.crystallography.net/cod/1004104.html" }, { "doi": "10.1006/jssc.1994.1082" } ], "uid": "COD-1004104", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "9.930(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.930(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.914(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cu2 O6 P", "references": [ { "url": "http://www.crystallography.net/cod/1004105.html" } ], "uid": "COD-1004105", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "11.776(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1730(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7903(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "474.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ni O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1004106.html" } ], "uid": "COD-1004106", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.72(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.312(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.789(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.06699(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "750.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O11 U2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1004107.html" } ], "uid": "COD-1004107", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.745(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6492(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.1841(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2844(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "471.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Ni O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1004108.html" } ], "uid": "COD-1004108", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.28(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.1664(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.206(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1732(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "396.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni3 O9 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1004109.html" }, { "doi": "10.1039/jm9940401763" } ], "uid": "COD-1004109", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.477(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.477(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.825(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "608.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 K2 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1004110.html" }, { "doi": "10.1016/0022-4596(86)90250-1" } ], "uid": "COD-1004110", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.139(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.413(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.239(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1264.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 K2 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1004111.html" }, { "doi": "10.1016/0022-4596(86)90250-1" } ], "uid": "COD-1004111", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.302(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.506(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.240(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1291.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Na2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1004112.html" }, { "doi": "10.1006/jssc.1995.1370" } ], "uid": "COD-1004112", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.77(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.823(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.494(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.108(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "607.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Na2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1004113.html" }, { "doi": "10.1006/jssc.1995.1370" } ], "uid": "COD-1004113", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.15(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.728(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.698(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.067(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "612.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 O12 U2 V2", "references": [ { "url": "http://www.crystallography.net/cod/1004114.html" } ], "uid": "COD-1004114", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.56(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.8952(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3541(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4142(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "504.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O11 Pb V6", "references": [ { "url": "http://www.crystallography.net/cod/1004115.html" }, { "doi": "10.1006/jssc.1996.0269" } ], "uid": "COD-1004115", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.754(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.754(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.267(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "380.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 O9 V3", "references": [ { "url": "http://www.crystallography.net/cod/1004116.html" }, { "doi": "10.1006/jssc.1996.0345" } ], "uid": "COD-1004116", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.96(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.302(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.969(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.118(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.72 Eu0.28 O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1004117.html" }, { "doi": "10.1039/jm9960600385" } ], "uid": "COD-1004117", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "7.28296(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.28296(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.43407(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "341.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi26 Mo6.14 O68 V3.86", "references": [ { "url": "http://www.crystallography.net/cod/1004118.html" }, { "doi": "10.1006/jssc.1996.0133" } ], "uid": "COD-1004118", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.35(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.633(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.795(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.39(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1612.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O16 Pb1.32 V8.35", "references": [ { "url": "http://www.crystallography.net/cod/1004119.html" }, { "doi": "10.1006/jssc.1996.0269" } ], "uid": "COD-1004119", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 1 2/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": "90.84" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.108(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.887(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.903(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Fe0.5 O10.5 V1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004120.html" }, { "doi": "10.1016/0167-2738(96)00009-4" } ], "uid": "COD-1004120", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9214(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9214(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.5709(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "239.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 H40 N2 O44 V10", "references": [ { "url": "http://www.crystallography.net/cod/1004121.html" } ], "uid": "COD-1004121", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "65.18(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "74.12(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "71.57(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.836(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.865(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.052(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "901.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.65 Gd0.35 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004122.html" }, { "doi": "10.1006/jssc.1996.7236" } ], "uid": "COD-1004122", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "11.0488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.0488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.0488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1348.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.75 O11 Pb V4.25", "references": [ { "url": "http://www.crystallography.net/cod/1004123.html" }, { "doi": "10.1006/jssc.1997.7294" } ], "uid": "COD-1004123", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.742(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.742(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.507(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B3 O5 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1004124.html" }, { "doi": "10.1006/jssc.1997.7399" } ], "uid": "COD-1004124", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.2099(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.248(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.206(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "438.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O6 P Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1004125.html" }, { "doi": "10.1006/jssc.1997.7520" } ], "uid": "COD-1004125", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.930(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.079(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.473(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 In N3 O12 S3", "references": [ { "url": "http://www.crystallography.net/cod/1004126.html" }, { "doi": "10.1016/0022-4596(81)90363-7" } ], "uid": "COD-1004126", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "15.531(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.531(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.163(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1914.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B H16 Li O10", "references": [ { "url": "http://www.crystallography.net/cod/1004127.html" }, { "doi": "10.1006/jssc.1995.1172" } ], "uid": "COD-1004127", "properties": [ { "scalars": [ { "value": "143" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3" } ], "units": "", "name": "Space group" }, { "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": "6.5534(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5534(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1740(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2.51 H1.3 Na1.09 O6.86", "references": [ { "url": "http://www.crystallography.net/cod/1004128.html" }, { "doi": "10.1016/0025-5408(82)90158-1" } ], "uid": "COD-1004128", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.94" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.94" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.94" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1309.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi H0.5 K O3.25", "references": [ { "url": "http://www.crystallography.net/cod/1004129.html" }, { "doi": "10.1016/0025-5408(82)90158-1" } ], "uid": "COD-1004129", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "10.035(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.035" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.035" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1010.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.72 Eu0.28 O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1004130.html" }, { "doi": "10.1039/jm9960600385" } ], "uid": "COD-1004130", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.28296(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.28296(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.43407(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "341.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi26 Mo10 O69", "references": [ { "url": "http://www.crystallography.net/cod/1004131.html" }, { "doi": "10.1006/jssc.1996.0133" } ], "uid": "COD-1004131", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.94(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.742(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.800(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.76999(5000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1644.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pb Pt2", "references": [ { "url": "http://www.crystallography.net/cod/1004132.html" }, { "doi": "10.1006/jssc.1996.0242" } ], "uid": "COD-1004132", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.178(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.803(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "115.241(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.1161(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6504(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5502(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi1.6 O3.8 Pb0.4 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1004133.html" }, { "doi": "10.1016/0025-5408(76)90101-X" } ], "uid": "COD-1004133", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.765(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.765(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.650(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi26.4 Mo9.6 O68.4", "references": [ { "url": "http://www.crystallography.net/cod/1004134.html" }, { "doi": "10.1006/jssc.1998.8034" } ], "uid": "COD-1004134", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.867(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.7525(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.8024(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1648.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 La0.225 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004135.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004135", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.0242(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0242(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.59999(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "387.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 O1.5 Pr0.225", "references": [ { "url": "http://www.crystallography.net/cod/1004136.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004136", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9975(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9975(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.50899(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "380.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 Nd0.225 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004137.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004137", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9915(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9915(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.463(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 O1.5 Sm0.225", "references": [ { "url": "http://www.crystallography.net/cod/1004138.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004138", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9783(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9783(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.39099(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 Eu0.225 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004139.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004139", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9736(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9736(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.353(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "374.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 Gd0.225 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004140.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004140", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9724(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9724(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.33899(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 O1.5 Tb0.225", "references": [ { "url": "http://www.crystallography.net/cod/1004141.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004141", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9653(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9653(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.31699(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.775 Dy0.225 O1.5", "references": [ { "url": "http://www.crystallography.net/cod/1004142.html" }, { "doi": "10.1006/jssc.1998.8043" } ], "uid": "COD-1004142", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.9649(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9649(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.29599(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "371.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O8 P Pb4", "references": [ { "url": "http://www.crystallography.net/cod/1004143.html" }, { "doi": "10.1006/jssc.1998.7988" } ], "uid": "COD-1004143", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "100.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.73(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.05(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.215(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.440(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.498(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "463.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B4 Cs2 H10 O12", "references": [ { "url": "http://www.crystallography.net/cod/1004144.html" }, { "doi": "10.1006/jssc.1998.8104" } ], "uid": "COD-1004144", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.06(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.424(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.378(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.160(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1260.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O10 Ru3 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1004145.html" }, { "doi": "10.1006/jssc.1998.8105" } ], "uid": "COD-1004145", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.3(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.985(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.635(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.452(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O12 Ru3.05 Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1004146.html" }, { "doi": "10.1006/jssc.1999.8132" } ], "uid": "COD-1004146", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.566(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.566(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.18599(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "487.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Pb0.3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1004147.html" }, { "doi": "10.1006/jssc.1999.8241" } ], "uid": "COD-1004147", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.478(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.644(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.123(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "538.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Pb0.304 V2", "references": [ { "url": "http://www.crystallography.net/cod/1004148.html" }, { "doi": "10.1006/jssc.1999.8241" } ], "uid": "COD-1004148", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.478(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.288(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.123(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1077.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O11 U V3", "references": [ { "url": "http://www.crystallography.net/cod/1004149.html" }, { "doi": "10.1006/jssc.1999.8349" } ], "uid": "COD-1004149", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.989(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.904(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.821(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.095(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "939.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb27.2 O72 Tl8", "references": [ { "url": "http://www.crystallography.net/cod/1004150.html" }, { "doi": "10.1006/jssc.1997.7638" } ], "uid": "COD-1004150", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 2 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": "7.534(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.992(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.555(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1522.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B5 O8 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1004151.html" }, { "doi": "10.1006/jssc.1997.7682" } ], "uid": "COD-1004151", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.557(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.925(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.734(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1327.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi9 Cl O18 V2", "references": [ { "url": "http://www.crystallography.net/cod/1004152.html" }, { "doi": "10.1006/jssc.1997.7644" } ], "uid": "COD-1004152", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.67(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.671(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.463(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.792(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "941.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 Y5", "references": [ { "url": "http://www.crystallography.net/cod/1005000.html" }, { "doi": "10.1016/0022-4596(85)90284-1" } ], "uid": "COD-1005000", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.034(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.2376(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7177(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4835(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "497.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca N Ni", "references": [ { "url": "http://www.crystallography.net/cod/1005001.html" }, { "doi": "10.1016/0022-4596(90)90242-P" } ], "uid": "COD-1005001", "properties": [ { "scalars": [ { "value": "131" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m m c" } ], "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": "3.5809(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.5809(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0096(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "89.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 N2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1005002.html" }, { "doi": "10.1016/0022-4596(90)90250-2" } ], "uid": "COD-1005002", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.5835(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.5835(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6583(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "162.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Nb Te2", "references": [ { "url": "http://www.crystallography.net/cod/1005003.html" }, { "doi": "10.1021/ic00032a024" } ], "uid": "COD-1005003", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.840(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.431(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.237(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "705.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nb Te2", "references": [ { "url": "http://www.crystallography.net/cod/1005004.html" }, { "doi": "10.1021/ic00032a024" } ], "uid": "COD-1005004", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 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": "7.922(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.239(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.243(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "358.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li7 N4 Nb", "references": [ { "url": "http://www.crystallography.net/cod/1005005.html" } ], "uid": "COD-1005005", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "9.829(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.829(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.829(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "949.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N5 Ta3", "references": [ { "url": "http://www.crystallography.net/cod/1005006.html" } ], "uid": "COD-1005006", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.8862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2118(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.2624(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "407.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.25 Ta Te3", "references": [ { "url": "http://www.crystallography.net/cod/1005007.html" }, { "doi": "10.1016/0022-4596(92)90106-6" } ], "uid": "COD-1005007", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.436(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.638(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.008(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "255.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ca3 N", "references": [ { "url": "http://www.crystallography.net/cod/1005008.html" }, { "doi": "10.1016/S0022-4596(05)80277-4" } ], "uid": "COD-1005008", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "6.7159(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7110(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5198(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "429.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ca3 N", "references": [ { "url": "http://www.crystallography.net/cod/1005009.html" }, { "doi": "10.1016/S0022-4596(05)80277-4" } ], "uid": "COD-1005009", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "6.7250(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7198(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5335(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "430.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb3 Si Te6", "references": [ { "url": "http://www.crystallography.net/cod/1005010.html" }, { "doi": "10.1016/0925-8388(92)90499-Y" } ], "uid": "COD-1005010", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.353(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.938(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.507(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1018.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mo N2", "references": [ { "url": "http://www.crystallography.net/cod/1005011.html" }, { "doi": "10.1021/cm00022a033" } ], "uid": "COD-1005011", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "2.8674(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.8674(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba6 Co25 S27", "references": [ { "url": "http://www.crystallography.net/cod/1005012.html" }, { "doi": "10.1021/ic00037a024" } ], "uid": "COD-1005012", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "10.033(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.033(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.033(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1009.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 N3 V", "references": [ { "url": "http://www.crystallography.net/cod/1005013.html" }, { "doi": "10.1016/0022-4596(92)90118-F" } ], "uid": "COD-1005013", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.544" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.064" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "449.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Na3 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1005014.html" }, { "doi": "10.1006/jssc.1994.1011" } ], "uid": "COD-1005014", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "7.2481(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.2728(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6493(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd0.957 S", "references": [ { "url": "http://www.crystallography.net/cod/1005015.html" }, { "doi": "10.1021/ic00093a026" } ], "uid": "COD-1005015", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.454(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8098(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.461(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "680.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co S2", "references": [ { "url": "http://www.crystallography.net/cod/1005016.html" }, { "doi": "10.1006/jssc.1994.1380" } ], "uid": "COD-1005016", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m 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": "6.4413(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.4926(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9406(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce3 Pd6 Sb5", "references": [ { "url": "http://www.crystallography.net/cod/1005017.html" }, { "doi": "10.1016/0925-8388(95)01689-9" } ], "uid": "COD-1005017", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "13.481(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.459(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.050(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "604.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.67 La3 Mo4.33 O14", "references": [ { "url": "http://www.crystallography.net/cod/1005018.html" }, { "doi": "10.1016/0022-4596(86)90237-9" } ], "uid": "COD-1005018", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "17.750(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6600(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.070(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1112.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 Sr2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1005019.html" }, { "doi": "10.1016/0022-4596(95)80055-T" } ], "uid": "COD-1005019", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8568(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8568(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.935(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 N2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1005020.html" }, { "doi": "10.1016/0022-4596(95)80055-T" } ], "uid": "COD-1005020", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.152(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.152(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.055(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "225.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba5 N6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1005021.html" }, { "doi": "10.1016/0925-8388(96)02242-6" } ], "uid": "COD-1005021", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "6.159(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.305(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.292(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "970.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce3 Cl6 N", "references": [ { "url": "http://www.crystallography.net/cod/1005022.html" }, { "doi": "10.1016/0925-8388(95)02134-5" } ], "uid": "COD-1005022", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "10.708(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.52699(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1987.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Ni3 S4", "references": [ { "url": "http://www.crystallography.net/cod/1005023.html" }, { "doi": "10.1016/0925-8388(95)02064-0" } ], "uid": "COD-1005023", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "5.723(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.040(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.05899(700)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1497.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ce Pd3", "references": [ { "url": "http://www.crystallography.net/cod/1005024.html" }, { "doi": "10.1016/0925-8388(95)02171-X" } ], "uid": "COD-1005024", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.045(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.67299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1205(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.998(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "653.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce3 Cl6 N", "references": [ { "url": "http://www.crystallography.net/cod/1005025.html" }, { "doi": "10.1016/0925-8388(94)90015-9" } ], "uid": "COD-1005025", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "10.708(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.52699(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1987.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Cl3 Ge La S4", "references": [ { "url": "http://www.crystallography.net/cod/1005026.html" }, { "doi": "10.1021/ic951184z" } ], "uid": "COD-1005026", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "9.7311(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7311(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3366(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "519.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 N2 Sr3", "references": [ { "url": "http://www.crystallography.net/cod/1005027.html" }, { "doi": "10.1021/ic960518x" } ], "uid": "COD-1005027", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.032(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.883(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.648(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "312.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge N2 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1005028.html" }, { "doi": "10.1021/ic960518x" } ], "uid": "COD-1005028", "properties": [ { "scalars": [ { "value": "135" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m b c" } ], "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": "11.773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.409(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "749.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co S2", "references": [ { "url": "http://www.crystallography.net/cod/1005029.html" }, { "doi": "10.1006/jssc.1996.0377" } ], "uid": "COD-1005029", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "4.568(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.568(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.942(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co S1.84", "references": [ { "url": "http://www.crystallography.net/cod/1005030.html" }, { "doi": "10.1006/jssc.1996.0377" } ], "uid": "COD-1005030", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m 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": "6.4390(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.4909(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.9379(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Ge2 N2", "references": [ { "url": "http://www.crystallography.net/cod/1005031.html" }, { "doi": "10.1016/0925-8388(96)02326-2" } ], "uid": "COD-1005031", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.553(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.6196(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0466(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.1337(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Ga2 N4", "references": [ { "url": "http://www.crystallography.net/cod/1005032.html" } ], "uid": "COD-1005032", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "6.2010(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.511(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.070(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "656.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce8 Pd24 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1005033.html" } ], "uid": "COD-1005033", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "8.461(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.461(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.461(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "605.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba6 Ni25 S27", "references": [ { "url": "http://www.crystallography.net/cod/1005034.html" }, { "doi": "10.1002/chem.19970031121" } ], "uid": "COD-1005034", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "10.0565(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.0565(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.0565(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1017.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba9 N12 Nb2", "references": [ { "url": "http://www.crystallography.net/cod/1005035.html" } ], "uid": "COD-1005035", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "75.867(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85.690(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "87.868(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.9979(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.6273(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6441(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "941.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au0.73 Ce Ge1.27", "references": [ { "url": "http://www.crystallography.net/cod/1005036.html" }, { "doi": "10.1016/S0925-8388(97)00159-X" } ], "uid": "COD-1005036", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.335(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.335(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.226(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Co Si3", "references": [ { "url": "http://www.crystallography.net/cod/1005037.html" }, { "doi": "10.1016/S0925-8388(96)02624-2" } ], "uid": "COD-1005037", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.104(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.104(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.197(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu N Sr", "references": [ { "url": "http://www.crystallography.net/cod/1005038.html" }, { "doi": "10.1016/S0925-8388(96)02811-3" } ], "uid": "COD-1005038", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.045(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.234(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.388(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "645.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 N5 Sr6", "references": [ { "url": "http://www.crystallography.net/cod/1005039.html" }, { "doi": "10.1016/S0925-8388(96)02811-3" } ], "uid": "COD-1005039", "properties": [ { "scalars": [ { "value": "105" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 m c" } ], "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": "8.6570(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6570(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.334(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "549.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ga Ge N", "references": [ { "url": "http://www.crystallography.net/cod/1005040.html" }, { "doi": "10.1016/S0925-8388(97)00095-9" } ], "uid": "COD-1005040", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.87(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.249(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.210(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.314(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "269.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.35 Ge2 N2 Sr0.65", "references": [ { "url": "http://www.crystallography.net/cod/1005041.html" }, { "doi": "10.1016/S0925-8388(97)00095-9" } ], "uid": "COD-1005041", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.06(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.5109(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0201(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.0412(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N5 Na Ta3", "references": [ { "url": "http://www.crystallography.net/cod/1005042.html" }, { "doi": "10.1006/jssc.1997.7481" } ], "uid": "COD-1005042", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.995(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.197(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.331(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "420.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Mo2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1005043.html" }, { "doi": "10.1016/0022-4596(87)90228-3" } ], "uid": "COD-1005043", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "6.034(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.236(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.888(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Pd9 Sb3", "references": [ { "url": "http://www.crystallography.net/cod/1005044.html" }, { "doi": "10.1039/ft9969202167" } ], "uid": "COD-1005044", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "13.769(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.0412(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.3482(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1035.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Cr N3", "references": [ { "url": "http://www.crystallography.net/cod/1005045.html" }, { "doi": "10.1021/ic00345a030" } ], "uid": "COD-1005045", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.503(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.284(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.032(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "440.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si Ta4 Te4", "references": [ { "url": "http://www.crystallography.net/cod/1005046.html" }, { "doi": "10.1021/ic00345a009" } ], "uid": "COD-1005046", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "10.536(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.27499(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.799(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.66 Mn1.34 N", "references": [ { "url": "http://www.crystallography.net/cod/1005047.html" }, { "doi": "10.1016/S0925-8388(97)00456-8" } ], "uid": "COD-1005047", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.68578(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.68578(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.97762(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.86 Mn1.14 N", "references": [ { "url": "http://www.crystallography.net/cod/1005048.html" }, { "doi": "10.1016/S0925-8388(97)00456-8" } ], "uid": "COD-1005048", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.69795(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.69795(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.96053(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Ga2 N4", "references": [ { "url": "http://www.crystallography.net/cod/1005049.html" }, { "doi": "10.1016/S0925-8388(98)00533-7" } ], "uid": "COD-1005049", "properties": [ { "scalars": [ { "value": "142" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a c d :2" } ], "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": "11.210(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.210(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.914(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1999.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu N", "references": [ { "url": "http://www.crystallography.net/cod/1005050.html" }, { "doi": "10.1016/S0925-8388(98)00657-4" } ], "uid": "COD-1005050", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.960(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.462(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5700(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.478(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "744.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba16 Cu13 N15", "references": [ { "url": "http://www.crystallography.net/cod/1005051.html" }, { "doi": "10.1016/S0925-8388(98)00657-4" } ], "uid": "COD-1005051", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.115(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.5611(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2731(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.5225(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "938.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca4 Cu2 N4", "references": [ { "url": "http://www.crystallography.net/cod/1005052.html" }, { "doi": "10.1016/S0925-8388(98)00657-4" } ], "uid": "COD-1005052", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.2366(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2366(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5731(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "853.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Ca9 Cl8", "references": [ { "url": "http://www.crystallography.net/cod/1005053.html" }, { "doi": "" } ], "uid": "COD-1005053", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "11.6291(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.4159(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0862(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1885.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ca3 N", "references": [ { "url": "http://www.crystallography.net/cod/1005054.html" }, { "doi": "10.1016/S0022-4596(05)80277-4" } ], "uid": "COD-1005054", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "6.7301(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7246(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5402(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "431.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 La6 Mg S14", "references": [ { "url": "http://www.crystallography.net/cod/1005055.html" }, { "doi": "10.1006/jssc.1997.7421" } ], "uid": "COD-1005055", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "10.367(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.367(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.814(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La6 Mg S14 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1005056.html" }, { "doi": "10.1006/jssc.1997.7421" } ], "uid": "COD-1005056", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "10.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.742(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "534.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 N3 V", "references": [ { "url": "http://www.crystallography.net/cod/1005057.html" }, { "doi": "10.1016/S0022-4596(05)80240-3" } ], "uid": "COD-1005057", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "78.88(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.717(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.064(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.720(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "224.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Mn N3", "references": [ { "url": "http://www.crystallography.net/cod/1005058.html" } ], "uid": "COD-1005058", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.74994(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.44450(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4601(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "160.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 Y5", "references": [ { "url": "http://www.crystallography.net/cod/1005059.html" }, { "doi": "10.1016/0022-4596(85)90284-1" } ], "uid": "COD-1005059", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.034(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.2376(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7177(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4835(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "497.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe12 O19 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1006000.html" }, { "doi": "10.1016/0022-4596(88)90025-4" } ], "uid": "COD-1006000", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.8844(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8844(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.050(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "691.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1006001.html" } ], "uid": "COD-1006001", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6484(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.18 Ba Fe9.82 O19", "references": [ { "url": "http://www.crystallography.net/cod/1006002.html" }, { "doi": "10.1016/0025-5408(88)90033-5" } ], "uid": "COD-1006002", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.8298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.859(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "672.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al4.05 Ba Fe7.95 O19", "references": [ { "url": "http://www.crystallography.net/cod/1006003.html" }, { "doi": "10.1016/0025-5408(88)90033-5" } ], "uid": "COD-1006003", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.7937(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7937(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.763(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "661.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6.36 Ba Fe5.64 O19", "references": [ { "url": "http://www.crystallography.net/cod/1006004.html" }, { "doi": "10.1016/0025-5408(88)90033-5" } ], "uid": "COD-1006004", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.7473(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7473(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.585(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "646.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al8.56 Ba Fe3.44 O19", "references": [ { "url": "http://www.crystallography.net/cod/1006005.html" }, { "doi": "10.1016/0025-5408(88)90033-5" } ], "uid": "COD-1006005", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.6916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.403(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "628.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al9.86 Ba Fe2.14 O19", "references": [ { "url": "http://www.crystallography.net/cod/1006006.html" }, { "doi": "10.1016/0025-5408(88)90033-5" } ], "uid": "COD-1006006", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.6286(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6286(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.203(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "609.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7.1 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1006007.html" }, { "doi": "10.1016/0038-1098(88)91047-2" } ], "uid": "COD-1006007", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6484(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.9 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1006008.html" }, { "doi": "10.1016/0038-1098(88)91047-2" } ], "uid": "COD-1006008", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6484(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr7.87 Ga4.13 O19 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1006009.html" }, { "doi": "10.1016/0038-1098(88)90885-X" } ], "uid": "COD-1006009", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.7993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.6584(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "660.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1006010.html" }, { "doi": "10.1016/0038-1098(89)90809-0" } ], "uid": "COD-1006010", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4042(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5780(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.220(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "368.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006011.html" }, { "doi": "10.1016/0038-1098(89)90809-0" } ], "uid": "COD-1006011", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3814(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5850(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1143(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "364.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Cu5 O20.5 Sr8", "references": [ { "url": "http://www.crystallography.net/cod/1006012.html" }, { "doi": "10.1016/0921-4534(89)90281-5" } ], "uid": "COD-1006012", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.373(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "33.907(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.966(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4366.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.15 Cu Nd1.85 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006013.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006013", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.94224(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94224(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0603(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.05 Cu Nd1.95 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006014.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006014", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.94056(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94056(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1130(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.05 Cu Nd1.95 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006015.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006015", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9435(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9435(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1272(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.1 Cu Nd1.9 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006016.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006016", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.94070(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94070(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0945(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.1 Cu Nd1.9 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006017.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006017", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9435(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9435(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1048(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.15 Cu Nd1.85 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006018.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006018", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9457(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9457(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0764(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.2 Cu Nd1.8 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006019.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006019", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.94295(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94295(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.030(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.2 Cu Nd1.8 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006020.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006020", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9481(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9481(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0524(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.3 Cu Nd1.7 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006021.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006021", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.94288(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94288(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0288(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.3 Cu Nd1.7 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006022.html" }, { "doi": "10.1016/0038-1098(90)90172-8" } ], "uid": "COD-1006022", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.94616(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94616(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0441(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Fe2 O8 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1006023.html" }, { "doi": "10.1016/0025-5408(89)90023-8" } ], "uid": "COD-1006023", "properties": [ { "scalars": [ { "value": "26" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m 21" } ], "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": "5.5295(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.2045(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4379(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "336.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Fe1.8 Mn1.2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1006024.html" }, { "doi": "10.1016/0025-5408(89)90023-8" } ], "uid": "COD-1006024", "properties": [ { "scalars": [ { "value": "26" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m 21" } ], "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": "5.4761(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.1506(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3603(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006025.html" }, { "doi": "10.1209/0295-5075/11/3/013" } ], "uid": "COD-1006025", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3876(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5883(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.135(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "365.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006026.html" }, { "doi": "10.1209/0295-5075/11/3/013" } ], "uid": "COD-1006026", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.37325(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5913(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0976(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "363.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006027.html" }, { "doi": "10.1209/0295-5075/11/3/013" } ], "uid": "COD-1006027", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.480(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.480(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.057(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1006028.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1006028", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.4989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7973(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1006029.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1006029", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.4988(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4988(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7976(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1006030.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1006030", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.4987(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4987(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7999(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1006031.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1006031", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.5039(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5039(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8202(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "420.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2.2 Ni0.8 O8 Pb2 Sr2 Y", "references": [ { "url": "http://www.crystallography.net/cod/1006032.html" }, { "doi": "10.1016/0921-4534(90)90388-U" } ], "uid": "COD-1006032", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.3956(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4310(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.6573(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "458.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2.2 Ni0.8 O8 Pb2 Sr2 Y", "references": [ { "url": "http://www.crystallography.net/cod/1006033.html" }, { "doi": "10.1016/0921-4534(90)90388-U" } ], "uid": "COD-1006033", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.4035(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4386(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.6965(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "461.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Er2 Ni O5", "references": [ { "url": "http://www.crystallography.net/cod/1006034.html" }, { "doi": "10.1016/0038-1098(90)90651-Q" } ], "uid": "COD-1006034", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7472(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7293(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Er2 Ni O5", "references": [ { "url": "http://www.crystallography.net/cod/1006035.html" }, { "doi": "10.1016/0038-1098(90)90651-Q" } ], "uid": "COD-1006035", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7464(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7289(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2741(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1006036.html" }, { "doi": "10.1016/0038-1098(91)90361-X" } ], "uid": "COD-1006036", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.2003(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.65845(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9745(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "481.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1006037.html" }, { "doi": "10.1016/0038-1098(91)90361-X" } ], "uid": "COD-1006037", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.75128(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7214(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2456(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1006038.html" }, { "doi": "10.1016/0038-1098(91)90361-X" } ], "uid": "COD-1006038", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1583(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.64232(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9545(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "477.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 K Mn", "references": [ { "url": "http://www.crystallography.net/cod/1006039.html" }, { "doi": "10.1016/0921-4526(92)90681-H" } ], "uid": "COD-1006039", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.434(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7063(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6568(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7889(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "341.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H2 K Mn O", "references": [ { "url": "http://www.crystallography.net/cod/1006040.html" }, { "doi": "10.1088/0953-8984/3/14/017" } ], "uid": "COD-1006040", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.230(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.7546(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.1406(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3343(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "846.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H2 Mn O Rb", "references": [ { "url": "http://www.crystallography.net/cod/1006041.html" }, { "doi": "10.1088/0953-8984/3/14/017" } ], "uid": "COD-1006041", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.980(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.8323(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.4285(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.4837(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "904.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006042.html" }, { "doi": "10.1088/0953-8984/3/19/002" } ], "uid": "COD-1006042", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4618(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4967(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.561(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006043.html" }, { "doi": "10.1088/0953-8984/3/19/002" } ], "uid": "COD-1006043", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4995(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4995(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5052(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006044.html" }, { "doi": "10.1088/0953-8984/3/19/002" } ], "uid": "COD-1006044", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4419(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5364(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4896(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006045.html" }, { "doi": "10.1088/0953-8984/3/19/002" } ], "uid": "COD-1006045", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4499(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5275(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5118(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Li O6 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1006046.html" }, { "doi": "10.1016/0025-5408(92)90154-R" } ], "uid": "COD-1006046", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.796(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6226(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7199(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9689(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4.15", "references": [ { "url": "http://www.crystallography.net/cod/1006047.html" }, { "doi": "10.1088/0953-8984/3/19/002" } ], "uid": "COD-1006047", "properties": [ { "scalars": [ { "value": "5.45514(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45514(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6461(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "376.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "F 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4.1", "references": [ { "url": "http://www.crystallography.net/cod/1006048.html" }, { "doi": "10.1088/0953-8984/3/19/002" } ], "uid": "COD-1006048", "properties": [ { "scalars": [ { "value": "5.4897(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4897(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5708(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "378.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "F 4/m m m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Cu5 O19.06 Sr7.86", "references": [ { "url": "http://www.crystallography.net/cod/1006049.html" }, { "doi": "10.1021/cm00017a020" } ], "uid": "COD-1006049", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.3671(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "33.9719(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.0722(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4389.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Cu5 O19.06 Sr7.86", "references": [ { "url": "http://www.crystallography.net/cod/1006050.html" }, { "doi": "10.1557/PROC-169-133" } ], "uid": "COD-1006050", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.671" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "33.9719" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.0722" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3002.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Dy2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1006051.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006051", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.2061(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6732(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1355(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "494.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Ho2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1006052.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006052", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1825(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6630(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1336(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "492.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu O5 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1006053.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006053", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1792(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6590(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1325(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "491.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Er2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1006054.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006054", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1423(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6459(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "487.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu O5 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1006055.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006055", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1011(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "482.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu O5 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1006056.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006056", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.0652(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6152(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0569(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "478.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu Lu2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1006057.html" }, { "doi": "10.1016/0022-4596(92)90094-C" } ], "uid": "COD-1006057", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.0342(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6003(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0395(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "474.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1006058.html" }, { "doi": "10.1103/PhysRevB.47.5834" } ], "uid": "COD-1006058", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.49(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.49(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.17(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "366.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1006059.html" } ], "uid": "COD-1006059", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.75124(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.72140(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2456(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1006060.html" } ], "uid": "COD-1006060", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.74482(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.70668(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.040(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "235.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1006061.html" } ], "uid": "COD-1006061", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.2003(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6585(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9744(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "481.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ni O5 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1006062.html" } ], "uid": "COD-1006062", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1581(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6423(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9545(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "477.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.6 Mg1.55 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006063.html" } ], "uid": "COD-1006063", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.3978(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3978(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.3978(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "4.285" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ho2 Ni O5", "references": [ { "url": "http://www.crystallography.net/cod/1006064.html" }, { "doi": "10.1016/0038-1098(93)90306-8" } ], "uid": "COD-1006064", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.75453(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7319(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2715(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co4.1 Fe3.84 O19 Ti4.06", "references": [ { "url": "http://www.crystallography.net/cod/1006065.html" }, { "doi": "10.1006/jssc.1994.1222" } ], "uid": "COD-1006065", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9062(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9062(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.342(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "705.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co6.01 O19 Ti5.99", "references": [ { "url": "http://www.crystallography.net/cod/1006066.html" }, { "doi": "10.1006/jssc.1994.1222" } ], "uid": "COD-1006066", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9174(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9174(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.368(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "708.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.2 O4 U0.8", "references": [ { "url": "http://www.crystallography.net/cod/1006067.html" }, { "doi": "10.1006/jssc.1994.1312" } ], "uid": "COD-1006067", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.94275(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.94275(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.87889(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.22 Er1.78 Ni O5", "references": [ { "url": "http://www.crystallography.net/cod/1006068.html" }, { "doi": "10.1006/jssc.1994.1098" } ], "uid": "COD-1006068", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7423(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7416(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2729(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.36 Er1.64 Ni O5", "references": [ { "url": "http://www.crystallography.net/cod/1006069.html" }, { "doi": "10.1006/jssc.1994.1098" } ], "uid": "COD-1006069", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7342(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7486(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2625(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.19 Er1.81 Ni O4.76", "references": [ { "url": "http://www.crystallography.net/cod/1006070.html" }, { "doi": "10.1006/jssc.1994.1098" } ], "uid": "COD-1006070", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7106(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7461(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3007(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "240.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.34 Er1.66 Ni O4.58", "references": [ { "url": "http://www.crystallography.net/cod/1006071.html" }, { "doi": "10.1006/jssc.1994.1098" } ], "uid": "COD-1006071", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.6876(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7467(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3012(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "239.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1006072.html" }, { "doi": "10.1016/0038-1098(90)90934-4" } ], "uid": "COD-1006072", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.65447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.86022(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.3774(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1006073.html" }, { "doi": "10.1016/0038-1098(90)90934-4" } ], "uid": "COD-1006073", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.66153(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.86277(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.39258(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2 La2 O11 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1006074.html" }, { "doi": "10.1021/cm00047a036" } ], "uid": "COD-1006074", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.9367(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9367(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.805(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "244.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2 Nd2 O11 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1006075.html" }, { "doi": "10.1021/cm00047a036" } ], "uid": "COD-1006075", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.91275(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.91275(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.7614(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca1.856 Cu3.276 O10 Tl1.864", "references": [ { "url": "http://www.crystallography.net/cod/1006076.html" }, { "doi": "10.1016/0921-4534(94)90728-5" } ], "uid": "COD-1006076", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.85174(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85174(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "35.65889(40)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "529.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co D6.12 La Ni4", "references": [ { "url": "http://www.crystallography.net/cod/1006077.html" }, { "doi": "10.1016/0925-8388(94)01366-7" } ], "uid": "COD-1006077", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.390(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.390(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.503(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "213.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.3 Co0.749 D5.56 La Mn0.4 Ni3.548", "references": [ { "url": "http://www.crystallography.net/cod/1006078.html" }, { "doi": "10.1016/0925-8388(94)01366-7" } ], "uid": "COD-1006078", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.383(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.383(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.277(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H4 Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1006079.html" }, { "doi": "10.1088/0953-8984/7/3/011" } ], "uid": "COD-1006079", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.2364(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2364(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2364(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H4 Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1006080.html" }, { "doi": "10.1088/0953-8984/7/3/011" } ], "uid": "COD-1006080", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.2364(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2364(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2364(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H4 Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1006081.html" }, { "doi": "10.1088/0953-8984/7/3/011" } ], "uid": "COD-1006081", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.952(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.543(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.949(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "302.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H4 Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1006082.html" }, { "doi": "10.1088/0953-8984/7/3/011" } ], "uid": "COD-1006082", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.952(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.543(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.949(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "302.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Ho2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1006083.html" }, { "doi": "10.1006/jssc.1995.1141" } ], "uid": "COD-1006083", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "10.8096(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4962(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4735(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "471.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O5 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1006084.html" }, { "doi": "10.1006/jssc.1995.1141" } ], "uid": "COD-1006084", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "10.796(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.494(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4546(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "469.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Er2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1006085.html" }, { "doi": "10.1006/jssc.1995.1141" } ], "uid": "COD-1006085", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "10.7839(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4745(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4434(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "466.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O5 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1006086.html" }, { "doi": "10.1006/jssc.1995.1141" } ], "uid": "COD-1006086", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "10.7353(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4575(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3704(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "459.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O5 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1006087.html" }, { "doi": "10.1006/jssc.1995.1141" } ], "uid": "COD-1006087", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "10.7290(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4355(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3531(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "455.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nb2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1006088.html" }, { "doi": "10.1006/jssc.1995.1162" } ], "uid": "COD-1006088", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "14.097(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.613(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.123(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.36 Nb2 O6 Zn0.64", "references": [ { "url": "http://www.crystallography.net/cod/1006089.html" }, { "doi": "10.1006/jssc.1995.1162" } ], "uid": "COD-1006089", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "14.187(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.730(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.031(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "409.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Nb2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1006090.html" }, { "doi": "10.1006/jssc.1995.1162" } ], "uid": "COD-1006090", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.672(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0064(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.1733(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7615(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "408.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.85 Nb2 O6 Zn0.15", "references": [ { "url": "http://www.crystallography.net/cod/1006091.html" }, { "doi": "10.1006/jssc.1995.1162" } ], "uid": "COD-1006091", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.451(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0070(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.1706(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7547(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "408.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge6 Mn6 Tm", "references": [ { "url": "http://www.crystallography.net/cod/1006092.html" }, { "doi": "10.1016/0925-8388(95)01618-X" } ], "uid": "COD-1006092", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2067(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2067(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1431(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge6 Mn6 Tm", "references": [ { "url": "http://www.crystallography.net/cod/1006093.html" }, { "doi": "10.1016/0925-8388(95)01618-X" } ], "uid": "COD-1006093", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2110(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2110(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1397(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge6 Lu Mn6", "references": [ { "url": "http://www.crystallography.net/cod/1006094.html" }, { "doi": "10.1016/0925-8388(95)01630-9" } ], "uid": "COD-1006094", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1993(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1993(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1165(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge6 Lu Mn6", "references": [ { "url": "http://www.crystallography.net/cod/1006095.html" }, { "doi": "10.1016/0925-8388(95)01630-9" } ], "uid": "COD-1006095", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2002(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2002(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1169(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge6 Lu Mn6", "references": [ { "url": "http://www.crystallography.net/cod/1006096.html" }, { "doi": "10.1016/0925-8388(95)01630-9" } ], "uid": "COD-1006096", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2076(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2076(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1285(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La2 O6 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1006097.html" }, { "doi": "10.1039/jm9930301171" } ], "uid": "COD-1006097", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.6262(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.8396(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5702(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "245.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 Fe H2 K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1006098.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006098", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.5795(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7024(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0147(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1006099.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006099", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.5862(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7087(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0177(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "925.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1006100.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006100", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.4653(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.6132(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9836(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "904.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1006101.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006101", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.4389(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.6025(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9789(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "900.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1006102.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006102", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.4391(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.5981(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9797(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "900.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe O Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1006103.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006103", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.8015(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9049(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0783(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "967.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe O Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1006104.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006104", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.7101(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8517(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0255(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "948.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe O Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1006105.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006105", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.6798(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8507(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0069(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "944.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 D2 Fe O Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1006106.html" }, { "doi": "10.1088/0953-8984/7/24/012" } ], "uid": "COD-1006106", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "13.6801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8471(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0073(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "943.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cu2 La2 O6.037", "references": [ { "url": "http://www.crystallography.net/cod/1006107.html" }, { "doi": "10.1016/0921-4534(90)90241-6" } ], "uid": "COD-1006107", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.82820(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.82820(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.4498(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cu2 La2 O6.037", "references": [ { "url": "http://www.crystallography.net/cod/1006108.html" }, { "doi": "10.1016/0921-4534(90)90241-6" } ], "uid": "COD-1006108", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.83350(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.83350(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.51689(40)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "286.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.15 Ca Cu2 La1.85 O6", "references": [ { "url": "http://www.crystallography.net/cod/1006109.html" }, { "doi": "10.1016/0038-1098(92)90619-K" } ], "uid": "COD-1006109", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.82737(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.82737(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.4655(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.15 Ca Cu2 La1.85 O6", "references": [ { "url": "http://www.crystallography.net/cod/1006110.html" }, { "doi": "10.1016/0038-1098(92)90619-K" } ], "uid": "COD-1006110", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.83304(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.83304(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.5327(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O9 P2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1006111.html" } ], "uid": "COD-1006111", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.206(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.6110(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9933(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.1507(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "651.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Hf O9 P2", "references": [ { "url": "http://www.crystallography.net/cod/1006112.html" } ], "uid": "COD-1006112", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.234(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.9955(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2439(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.224(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "713.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4.18 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1006113.html" } ], "uid": "COD-1006113", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5362(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4.2 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1006114.html" } ], "uid": "COD-1006114", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5361(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4.216 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1006115.html" } ], "uid": "COD-1006115", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4491(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4491(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5359(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.7 Ni1.43 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006116.html" } ], "uid": "COD-1006116", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.3473(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3473(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.3473(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "581.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.96 La2 O6 Ti1.04", "references": [ { "url": "http://www.crystallography.net/cod/1006117.html" }, { "doi": "10.1016/0025-5408(94)90058-2" } ], "uid": "COD-1006117", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.575(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.866(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.579(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "244.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Ge5.992 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006118.html" }, { "doi": "10.1016/S0925-8388(96)02872-1" } ], "uid": "COD-1006118", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1709(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1709(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2817(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Ge5.992 Tb0.951", "references": [ { "url": "http://www.crystallography.net/cod/1006119.html" }, { "doi": "10.1016/S0925-8388(96)02872-1" } ], "uid": "COD-1006119", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1607(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1607(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2822(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Ge5.992 Tb0.951", "references": [ { "url": "http://www.crystallography.net/cod/1006120.html" }, { "doi": "10.1016/S0925-8388(96)02872-1" } ], "uid": "COD-1006120", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1618(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1618(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2854(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Dy Ge6", "references": [ { "url": "http://www.crystallography.net/cod/1006121.html" }, { "doi": "10.1016/S0925-8388(96)03109-X" } ], "uid": "COD-1006121", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1586(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1586(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2771(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Dy Ge6", "references": [ { "url": "http://www.crystallography.net/cod/1006122.html" }, { "doi": "10.1016/S0925-8388(96)03109-X" } ], "uid": "COD-1006122", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1588(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1588(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2773(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Er Ge6", "references": [ { "url": "http://www.crystallography.net/cod/1006123.html" }, { "doi": "10.1016/S0925-8388(96)03109-X" } ], "uid": "COD-1006123", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1495(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1495(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2639(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Er Ge6", "references": [ { "url": "http://www.crystallography.net/cod/1006124.html" }, { "doi": "10.1016/S0925-8388(96)03109-X" } ], "uid": "COD-1006124", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1474(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1474(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2617(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr6 Ge6 Ho", "references": [ { "url": "http://www.crystallography.net/cod/1006125.html" }, { "doi": "10.1016/S0925-8388(96)03109-X" } ], "uid": "COD-1006125", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.149(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.149(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.262(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er Fe6 Ge6", "references": [ { "url": "http://www.crystallography.net/cod/1006126.html" }, { "doi": "10.1016/S0925-8388(96)03125-8" } ], "uid": "COD-1006126", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.0991(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "26.5293(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.10721(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1097.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er Fe6 Ge6", "references": [ { "url": "http://www.crystallography.net/cod/1006127.html" }, { "doi": "10.1016/S0925-8388(96)03125-8" } ], "uid": "COD-1006127", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.1008(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "26.53181(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.10768(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1097.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.875 Mn O3 Sr0.125", "references": [ { "url": "http://www.crystallography.net/cod/1006128.html" } ], "uid": "COD-1006128", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.5351(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5187(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7903(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.875 Mn O3 Sr0.125", "references": [ { "url": "http://www.crystallography.net/cod/1006129.html" } ], "uid": "COD-1006129", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.5489(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5598(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7375(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.875 Mn O3 Sr0.125", "references": [ { "url": "http://www.crystallography.net/cod/1006130.html" } ], "uid": "COD-1006130", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.5448(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5258(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7927(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1006131.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006131", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4324(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5277(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.97 Ni O4 Sr0.03", "references": [ { "url": "http://www.crystallography.net/cod/1006132.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006132", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4325(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5148(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.523(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.94 Ni O3.94 Sr0.06", "references": [ { "url": "http://www.crystallography.net/cod/1006133.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006133", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.4332(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4994(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5734(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.9 Ni O2.9 Sr0.1", "references": [ { "url": "http://www.crystallography.net/cod/1006134.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006134", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 1 2/n" } ], "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.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4402(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4764(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5910(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.85 Ni O2.219 Sr0.15", "references": [ { "url": "http://www.crystallography.net/cod/1006135.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006135", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.8199(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8536(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5887(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.8 Ni O2.212 Sr0.2", "references": [ { "url": "http://www.crystallography.net/cod/1006136.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006136", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8545(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6148(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.75 Ni O2.212 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1006137.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006137", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7797(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8549(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.657(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.5 Ni O2.198 Sr0.5", "references": [ { "url": "http://www.crystallography.net/cod/1006138.html" }, { "doi": "10.1007/s002570050293" } ], "uid": "COD-1006138", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7605(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8600(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6607(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd1.8 Ni O3.7 Sr0.2", "references": [ { "url": "http://www.crystallography.net/cod/1006139.html" }, { "doi": "10.1103/PhysRevB.49.8591" } ], "uid": "COD-1006139", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 1 2/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.782(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3473(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4554(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "358.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd1.8 Ni O3.72 Sr0.2", "references": [ { "url": "http://www.crystallography.net/cod/1006140.html" }, { "doi": "10.1103/PhysRevB.49.8591" } ], "uid": "COD-1006140", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 1 2/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.788(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3578(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4394(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.250(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "357.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1006141.html" } ], "uid": "COD-1006141", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.5367(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7473(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6929(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "244.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1006142.html" } ], "uid": "COD-1006142", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.5520(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7269(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7365(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "246.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1006143.html" } ], "uid": "COD-1006143", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.5817(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8896(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "245.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Dy Ge6 Mn5", "references": [ { "url": "http://www.crystallography.net/cod/1006144.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006144", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2187(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2187(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1865(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.5 Dy Ge6 Mn4.5", "references": [ { "url": "http://www.crystallography.net/cod/1006145.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006145", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2155(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2155(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2018(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Dy Ge6 Mn4", "references": [ { "url": "http://www.crystallography.net/cod/1006146.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006146", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2101(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2101(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2102(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr4 Dy Ge6 Mn2", "references": [ { "url": "http://www.crystallography.net/cod/1006147.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006147", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.185(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.185(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr5 Dy Ge5.9 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1006148.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006148", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.169(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.169(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.263(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Dy Ge6 Mn6", "references": [ { "url": "http://www.crystallography.net/cod/1006149.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006149", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2256(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2256(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1646(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Dy Ge6 Mn6", "references": [ { "url": "http://www.crystallography.net/cod/1006150.html" }, { "doi": "10.1016/S0925-8388(97)00312-5" } ], "uid": "COD-1006150", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2077(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2077(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1515(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Dy Ge6 Mn5", "references": [ { "url": "http://www.crystallography.net/cod/1006151.html" }, { "doi": "10.1016/S0925-8388(97)00311-3" } ], "uid": "COD-1006151", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2020(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2020(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1725(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Dy Ge6 Mn5", "references": [ { "url": "http://www.crystallography.net/cod/1006152.html" }, { "doi": "10.1016/S0925-8388(97)00311-3" } ], "uid": "COD-1006152", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2084(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2084(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1770(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.5 Dy Ge6 Mn4.5", "references": [ { "url": "http://www.crystallography.net/cod/1006153.html" }, { "doi": "10.1016/S0925-8388(97)00311-3" } ], "uid": "COD-1006153", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1992(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1992(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1837(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.5 Dy Ge6 Mn4.5", "references": [ { "url": "http://www.crystallography.net/cod/1006154.html" }, { "doi": "10.1016/S0925-8388(97)00311-3" } ], "uid": "COD-1006154", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2017(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2017(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1857(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Dy Ge6 Mn4", "references": [ { "url": "http://www.crystallography.net/cod/1006155.html" }, { "doi": "10.1016/S0925-8388(97)00311-3" } ], "uid": "COD-1006155", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1946(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1946(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1937(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Dy Ge6 Mn4", "references": [ { "url": "http://www.crystallography.net/cod/1006156.html" }, { "doi": "10.1016/S0925-8388(97)00311-3" } ], "uid": "COD-1006156", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1956(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1956(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1947(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 Ge2.884 Tb0.624", "references": [ { "url": "http://www.crystallography.net/cod/1006157.html" }, { "doi": "10.1016/S0925-8388(98)00556-8" } ], "uid": "COD-1006157", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0971(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0971(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.9309(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "88.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Ge2 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006158.html" }, { "doi": "10.1016/S0925-8388(98)00556-8" } ], "uid": "COD-1006158", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9819(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9819(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.086(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "159.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 Ge2.884 Tb0.624", "references": [ { "url": "http://www.crystallography.net/cod/1006159.html" }, { "doi": "10.1016/S0925-8388(98)00556-8" } ], "uid": "COD-1006159", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.0976(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0976(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.9286(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "88.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Ge2 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006160.html" }, { "doi": "10.1016/S0925-8388(98)00556-8" } ], "uid": "COD-1006160", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.979(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.979(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.099(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "159.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Ge2 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006161.html" }, { "doi": "10.1016/S0925-8388(98)00556-8" } ], "uid": "COD-1006161", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.979(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.979(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.103(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "160.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Ge2 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006162.html" }, { "doi": "10.1016/S0925-8388(98)00556-8" } ], "uid": "COD-1006162", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.979(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.979(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.105(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "160.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co O5 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1006163.html" } ], "uid": "COD-1006163", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.1745(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "482.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Hf O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1006164.html" } ], "uid": "COD-1006164", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.594(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3499(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5949(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3939(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "432.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006165.html" }, { "doi": "10.1016/S0304-8853(97)01012-3" } ], "uid": "COD-1006165", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.1293(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.73192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11877(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "737.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006166.html" }, { "doi": "10.1016/S0304-8853(98)00148-6" } ], "uid": "COD-1006166", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.13071(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.69899(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.12618" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "737.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006167.html" }, { "doi": "10.1016/S0304-8853(98)00148-6" } ], "uid": "COD-1006167", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.1293(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.73192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11877(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "737.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1006168.html" }, { "doi": "10.1016/S0304-8853(98)00148-6" } ], "uid": "COD-1006168", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.1292(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.73227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11886(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "737.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O3 Sm0.75 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1006169.html" } ], "uid": "COD-1006169", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "90.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.479" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.686" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.453" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O3 Sm0.75 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1006170.html" } ], "uid": "COD-1006170", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "90.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5062" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.672" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.435" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O3 Sm0.75 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1006171.html" } ], "uid": "COD-1006171", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "90.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.498" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.672" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.435" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O3 Sm0.75 Sr0.25", "references": [ { "url": "http://www.crystallography.net/cod/1006172.html" } ], "uid": "COD-1006172", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "90.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.494" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.675" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.436" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.03 Cu La1.97 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006173.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006173", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3513(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3907(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1603(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.05 Cu La1.95 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006174.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006174", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3490(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3822(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1638(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.08 Cu La1.92 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006175.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006175", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3456(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3673(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1698(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.1 Cu La1.9 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006176.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006176", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3440(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3580(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1752(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.12 Cu La1.88 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006177.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006177", "properties": [ { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.3491(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3491(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1846(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.03 Cu La1.97 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006178.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006178", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3336(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4000(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1256(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.05 Cu La1.95 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006179.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006179", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3291(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3946(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1282(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.08 Cu La1.92 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006180.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006180", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3271(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3793(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1327(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.1 Cu La1.9 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006181.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006181", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3239(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3709(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1446(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "375.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.12 Cu La1.88 O4", "references": [ { "url": "http://www.crystallography.net/cod/1006182.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006182", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3304(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3663(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1464(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.03 Cu La1.97 O4.091", "references": [ { "url": "http://www.crystallography.net/cod/1006183.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006183", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3510(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3801(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1940(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.05 Cu La1.95 O4.09", "references": [ { "url": "http://www.crystallography.net/cod/1006184.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006184", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3514(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3730(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1945(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.08 Cu La1.92 O4.079", "references": [ { "url": "http://www.crystallography.net/cod/1006185.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006185", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3508(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3640(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1925(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.1 Cu La1.9 O4.058", "references": [ { "url": "http://www.crystallography.net/cod/1006186.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006186", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3474(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3581(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1870(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.12 Cu La1.88 O4.058", "references": [ { "url": "http://www.crystallography.net/cod/1006187.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006187", "properties": [ { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.34975(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.34975(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1874(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.03 Cu La1.97 O4.12", "references": [ { "url": "http://www.crystallography.net/cod/1006188.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006188", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3299(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3870(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1614(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.05 Cu La1.95 O4.1", "references": [ { "url": "http://www.crystallography.net/cod/1006189.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006189", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3310(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3826(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1623(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.08 Cu La1.92 O4.07", "references": [ { "url": "http://www.crystallography.net/cod/1006190.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006190", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3360(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1638(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.1 Cu La1.9 O4.05", "references": [ { "url": "http://www.crystallography.net/cod/1006191.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006191", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3311(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3653(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1570(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.12 Cu La1.88 O4.05", "references": [ { "url": "http://www.crystallography.net/cod/1006192.html" }, { "doi": "10.1016/S0921-4534(98)00005-7" } ], "uid": "COD-1006192", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.3313(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3666(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.1531(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 O25 P6 Sr3", "references": [ { "url": "http://www.crystallography.net/cod/1007000.html" }, { "doi": "10.1107/S0567740876002604" } ], "uid": "COD-1007000", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.33(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.87(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2151.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O7 Te2", "references": [ { "url": "http://www.crystallography.net/cod/1007001.html" }, { "doi": "10.1107/S0567740876005475" } ], "uid": "COD-1007001", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.68" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.286" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.618" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.945" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "586.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007002.html" }, { "doi": "10.1107/S0567740876005505" } ], "uid": "COD-1007002", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.18(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.074(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.965(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.350(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "952.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 H28 O32 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007003.html" }, { "doi": "10.1107/S0567740876005712" } ], "uid": "COD-1007003", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "12.285(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.285(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.494(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "718.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 H28 O32 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007004.html" }, { "doi": "10.1107/S0567740876005712" } ], "uid": "COD-1007004", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "12.197(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.197(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.470(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "704.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Li2 N O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007005.html" }, { "doi": "10.1107/S0567740876007930" } ], "uid": "COD-1007005", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "12.199(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.047(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.537(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1677.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 H12 O24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007006.html" }, { "doi": "10.1107/S0567740876006614" } ], "uid": "COD-1007006", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.58(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.35(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.54(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.547(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.975(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.068(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1086.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 H20 O28 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007007.html" }, { "doi": "10.1107/S0567740876006626" } ], "uid": "COD-1007007", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.72(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.424(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.87(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.762(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1245.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 N2 O13 P4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1007008.html" }, { "doi": "10.1107/S0567740876009370" } ], "uid": "COD-1007008", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.86(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.74(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.89(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.14(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.684(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.861(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "554.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be2 H4 N O10 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007009.html" }, { "doi": "10.1107/S0567740877003070" } ], "uid": "COD-1007009", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.41(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.202(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.645(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.949(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N O12 P4 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1007010.html" }, { "doi": "10.1107/S056774087700435X" } ], "uid": "COD-1007010", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.34(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.647(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.672(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1001.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr2 H3 O11 P", "references": [ { "url": "http://www.crystallography.net/cod/1007011.html" }, { "doi": "10.1107/S0567740877006232" } ], "uid": "COD-1007011", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.28(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.37(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.14(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.333(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.779(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.526(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "499.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr2 H7 O13 P", "references": [ { "url": "http://www.crystallography.net/cod/1007012.html" }, { "doi": "10.1107/S0567740877006232" } ], "uid": "COD-1007012", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.80(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.14(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.04(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.189(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.207(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.749(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H5 N O10 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007013.html" }, { "doi": "10.1107/S0567740877006244" } ], "uid": "COD-1007013", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.27(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.643(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.918(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.705(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Ba H8 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007014.html" }, { "doi": "10.1107/S0567740877009364" } ], "uid": "COD-1007014", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "121.72(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "21.35(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.163(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.35(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2387.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cs O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007015.html" }, { "doi": "10.1107/S056774087701036X" } ], "uid": "COD-1007015", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "7.508(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.684(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.530(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "907.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As4 Ba H6 O14", "references": [ { "url": "http://www.crystallography.net/cod/1007016.html" }, { "doi": "10.1107/S0567740877010619" } ], "uid": "COD-1007016", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a n" } ], "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": "8.496(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.249(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.858(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "559.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007017.html" }, { "doi": "10.1107/S0567740877011200" } ], "uid": "COD-1007017", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.79(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.959(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.853(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.839(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "414.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 K4 O22 P6 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007018.html" }, { "doi": "10.1107/S0567740878002204" } ], "uid": "COD-1007018", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "124.41(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.444(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.978(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.624(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1084.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Na2 Ni O20 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007019.html" }, { "doi": "10.1107/S0567740878002216" } ], "uid": "COD-1007019", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.10(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.71(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.224(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "845.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Mo O8 Re", "references": [ { "url": "http://www.crystallography.net/cod/1007020.html" }, { "doi": "10.1016/S0022-4596(78)90187-1" } ], "uid": "COD-1007020", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.28(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.49(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.059(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.892(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "449.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Hg4 N O8 P", "references": [ { "url": "http://www.crystallography.net/cod/1007021.html" }, { "doi": "10.1016/S0022-4596(78)90188-3" } ], "uid": "COD-1007021", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.38(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.258(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.952(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "903.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H2 K O10 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007022.html" }, { "doi": "10.1107/S0567740878004987" } ], "uid": "COD-1007022", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.24(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.34(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.77(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.18(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu4 O9 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007023.html" }, { "doi": "10.1016/0022-4596(78)90041-5" } ], "uid": "COD-1007023", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "113.68(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "81.56(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.77(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.528(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.090(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.272(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "336.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H4 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007024.html" }, { "doi": "10.1107/S0567740878006287" } ], "uid": "COD-1007024", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.36(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.46(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.00(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.032(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.013(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.202(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 K O10.5 P2 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1007025.html" }, { "doi": "10.1107/S0567740875004682" } ], "uid": "COD-1007025", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "102.21(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.35(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.92(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.109(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.543(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.814(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "954.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 H2 O10 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007026.html" }, { "doi": "10.1107/S0567740875007364" } ], "uid": "COD-1007026", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "115.15(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.15(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "88.93(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.800(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.796(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.276(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "453.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 H20 O28 P6 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007027.html" }, { "doi": "10.1107/S056774087500845X" } ], "uid": "COD-1007027", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.93(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "26.52(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.625(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.92(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2565.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Li2 O18 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007028.html" }, { "doi": "10.1107/S0567740874006571" } ], "uid": "COD-1007028", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "111.73(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.80(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.485(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.419(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.379(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "671.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Hg2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007029.html" }, { "doi": "10.1016/0022-4596(78)90086-5" } ], "uid": "COD-1007029", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "9.256(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.152(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "490.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Cr2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1007030.html" }, { "doi": "10.1107/S0567740878010821" } ], "uid": "COD-1007030", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "110.82(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.11(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.05(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.968(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.148(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.544(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "302.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007031.html" } ], "uid": "COD-1007031", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "9.607(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.70(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.037(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "926.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H4 N O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007032.html" } ], "uid": "COD-1007032", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.11(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.446(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.461(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.050(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Na O12 P3 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1007033.html" } ], "uid": "COD-1007033", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "16.167(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.013(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.615(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2061.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H6 N O10 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007034.html" } ], "uid": "COD-1007034", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.05(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.70(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.559(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1052.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 C O3", "references": [ { "url": "http://www.crystallography.net/cod/1007035.html" }, { "doi": "10.1107/S0567740879006592" } ], "uid": "COD-1007035", "properties": [ { "scalars": [ { "value": "4.852(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.553(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.255(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.96" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "150.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "As6 H30 N4 O34 V4", "references": [ { "url": "http://www.crystallography.net/cod/1007036.html" }, { "doi": "10.1107/S0567740879006658" } ], "uid": "COD-1007036", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "136.29(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.40(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.831(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1595.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 N4 O14 P2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007037.html" }, { "doi": "10.1107/S056774087900666X" } ], "uid": "COD-1007037", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "118.15(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.80(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.36(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.51(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.484(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.329(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "400.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H9 Na2 O11 P Te", "references": [ { "url": "http://www.crystallography.net/cod/1007038.html" }, { "doi": "10.1107/S056774087900666X" } ], "uid": "COD-1007038", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "5.908(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.908(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.09(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "456.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H50 N6 O52 W12", "references": [ { "url": "http://www.crystallography.net/cod/1007039.html" }, { "doi": "10.1107/S0567740879007378" } ], "uid": "COD-1007039", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "102.46(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.31(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "88.61(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.94(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.21(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.63(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2540.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ho O14 P5", "references": [ { "url": "http://www.crystallography.net/cod/1007040.html" } ], "uid": "COD-1007040", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.34(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.881(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.771(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.424(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2043.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cr4 H12 N2 O16", "references": [ { "url": "http://www.crystallography.net/cod/1007041.html" }, { "doi": "10.1107/S0567740880002622" } ], "uid": "COD-1007041", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.25(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.48(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.974(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.86(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1599.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Cu H2 K2 O14 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007042.html" }, { "doi": "10.1016/0022-4596(79)90244-5" } ], "uid": "COD-1007042", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.73(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.559(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.196(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.983(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "616.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007043.html" } ], "uid": "COD-1007043", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "6.026(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.026(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.026(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H36 Na6 O46 V10", "references": [ { "url": "http://www.crystallography.net/cod/1007044.html" }, { "doi": "10.1107/S0567740880004116" } ], "uid": "COD-1007044", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.23(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.44(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.48(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.65(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.85(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.56(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "995.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag4 H8 O14 P2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007045.html" }, { "doi": "10.1002/zaac.19814720115" } ], "uid": "COD-1007045", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.89(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.950(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.52(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.829(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Ge3 Na2 O12 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1007046.html" }, { "doi": "10.1107/S0365110X61001418" } ], "uid": "COD-1007046", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.43" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1920.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Ge3 Na2 O12 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1007047.html" }, { "doi": "10.1107/S0365110X61001418" } ], "uid": "COD-1007047", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.359" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.359" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.359" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1887.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr4 K3 O16 P", "references": [ { "url": "http://www.crystallography.net/cod/1007048.html" }, { "doi": "10.1016/0022-4596(81)90042-6" } ], "uid": "COD-1007048", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.13(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.512(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.74(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.74(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1581.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N Ni O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007049.html" } ], "uid": "COD-1007049", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :H" } ], "units": "", "name": "Space group" }, { "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": "10.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.13" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.098" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "630.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007050.html" } ], "uid": "COD-1007050", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "4.510(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.44(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.36(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "506.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1007051.html" } ], "uid": "COD-1007051", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "5.652" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 K2 O10 S Te", "references": [ { "url": "http://www.crystallography.net/cod/1007052.html" }, { "doi": "10.1107/S0567740880009843" } ], "uid": "COD-1007052", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "73.14(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.05(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "116.97(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.243(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.647(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.405(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "471.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As4 Cd H10 O16", "references": [ { "url": "http://www.crystallography.net/cod/1007053.html" }, { "doi": "10.1107/S0567740880002609" } ], "uid": "COD-1007053", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.13(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.85(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.69(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.42(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.60(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "348.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1007054.html" }, { "doi": "10.1107/S0365110X56001418" } ], "uid": "COD-1007054", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.084" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.084" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.226" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H8 O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007055.html" } ], "uid": "COD-1007055", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.79(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.352(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.425(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.406(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "413.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 H28 O32 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007056.html" } ], "uid": "COD-1007056", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "12.228(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.228(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.451(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "705.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H K3 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007057.html" } ], "uid": "COD-1007057", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.10(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.880(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.733(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.432(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "419.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O12 P3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1007058.html" } ], "uid": "COD-1007058", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "9.770(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.770(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.770(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H4 N O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007059.html" } ], "uid": "COD-1007059", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.16" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.182" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.544" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "775.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007060.html" } ], "uid": "COD-1007060", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.58" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.562" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.088" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.574" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "854.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O12 P4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1007061.html" } ], "uid": "COD-1007061", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "7.445" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.445" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "563.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce H6 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007062.html" } ], "uid": "COD-1007062", "properties": [ { "scalars": [ { "value": "174" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6" } ], "units": "", "name": "Space group" }, { "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": "6.770(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.770(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.079(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 K3 O17 P3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007063.html" }, { "doi": "10.1107/S0567740881003774" } ], "uid": "COD-1007063", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.01(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.61(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.456(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.84(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1642.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 N2 O10 S Te", "references": [ { "url": "http://www.crystallography.net/cod/1007064.html" }, { "doi": "10.1107/S0567740881003786" } ], "uid": "COD-1007064", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.75(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.741(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.631(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.405(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "995.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1007065.html" } ], "uid": "COD-1007065", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "5.652(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.810(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.750(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 Mn3 O8 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007066.html" } ], "uid": "COD-1007066", "properties": [ { "scalars": [ { "value": "212" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 3 2" } ], "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": "8.193(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.193(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.193(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "550.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 Mn3 O8 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007067.html" } ], "uid": "COD-1007067", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "8.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "549.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ba Ni2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1007068.html" } ], "uid": "COD-1007068", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "4.945(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.945(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.61(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "500.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 Li2 O8 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007069.html" } ], "uid": "COD-1007069", "properties": [ { "scalars": [ { "value": "212" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 3 2" } ], "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": "8.190(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.190(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.190(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "549.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Ge3 Li2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1007070.html" } ], "uid": "COD-1007070", "properties": [ { "scalars": [ { "value": "212" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 3 2" } ], "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": "8.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "552.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O10 S Te Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1007071.html" }, { "doi": "10.1107/S0567740882006359" } ], "uid": "COD-1007071", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.85(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.053(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.354(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1002.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni3 O8 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007072.html" }, { "doi": "10.1107/S0567740870005344" } ], "uid": "COD-1007072", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A c a 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": "8.24(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.38(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.906(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "553.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni3 O8 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007073.html" }, { "doi": "10.1107/S0567740870005344" } ], "uid": "COD-1007073", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A c a 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": "8.24(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.38(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.906(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "553.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007074.html" }, { "doi": "10.1107/S0567740870005344" } ], "uid": "COD-1007074", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A c a 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": "8.30(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.50(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.030(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "575.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007075.html" }, { "doi": "10.1107/S0567740870005344" } ], "uid": "COD-1007075", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A c a 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": "8.30(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.50(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.030(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "575.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co18.669 O32.004 Sb5.334", "references": [ { "url": "http://www.crystallography.net/cod/1007076.html" } ], "uid": "COD-1007076", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.523" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.523" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.523" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "619.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O32.004 Sb5.334 Zn18.669", "references": [ { "url": "http://www.crystallography.net/cod/1007077.html" } ], "uid": "COD-1007077", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.594" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.594" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.594" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "634.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li4 O16 Ti7", "references": [ { "url": "http://www.crystallography.net/cod/1007078.html" } ], "uid": "COD-1007078", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.359" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.359" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.359" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H6 N O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1007079.html" } ], "uid": "COD-1007079", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.805" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mg O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007080.html" } ], "uid": "COD-1007080", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.605" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.605" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.772" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "369.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li3 Nb O4", "references": [ { "url": "http://www.crystallography.net/cod/1007081.html" } ], "uid": "COD-1007081", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "8.429(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.429(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.429(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "598.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O12 P3 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1007082.html" }, { "doi": "10.1107/S0567740879002806" } ], "uid": "COD-1007082", "properties": [ { "scalars": [ { "value": "56" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c c n" } ], "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": "13.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.166(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.675(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1091.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr2 H K2 O10", "references": [ { "url": "http://www.crystallography.net/cod/1007083.html" }, { "doi": "10.1107/S0567740878011978" } ], "uid": "COD-1007083", "properties": [ { "scalars": [ { "value": "144" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31" } ], "units": "", "name": "Space group" }, { "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": "7.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.644(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "754.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na4 O18 P6 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1007084.html" } ], "uid": "COD-1007084", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "121.52(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.06(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "73.00(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.268(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.151(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.851(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 O30 P10 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1007085.html" }, { "doi": "10.1016/0022-4596(81)90388-1" } ], "uid": "COD-1007085", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.65(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "21.738(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.356(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.748(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1233.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 O16 P3 Rb3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007086.html" }, { "doi": "10.1107/S0567740882003458" } ], "uid": "COD-1007086", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.27(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.56(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.358(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.72(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1639.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 N4 O26 P4 Te2", "references": [ { "url": "http://www.crystallography.net/cod/1007087.html" }, { "doi": "10.1016/0022-4596(82)90197-9" } ], "uid": "COD-1007087", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.28(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.91(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "76.00(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.845(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.554(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.433(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "651.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Mn O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007088.html" }, { "doi": "10.1107/S0567740882010206" } ], "uid": "COD-1007088", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.92(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.951(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.645(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.922(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "485.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 O30 P10 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1007089.html" }, { "doi": "10.1016/0022-4596(82)90271-7" } ], "uid": "COD-1007089", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.65(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "21.738(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.356(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.748(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1233.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge Hf O4", "references": [ { "url": "http://www.crystallography.net/cod/1007090.html" }, { "doi": "10.1107/S0365110X61000942" } ], "uid": "COD-1007090", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "4.849" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.849" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.501" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "246.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O9 P3 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007091.html" }, { "doi": "10.1016/S0022-4596(83)80012-7" } ], "uid": "COD-1007091", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "14.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3099.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag O9 P3 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007092.html" }, { "doi": "10.1016/S0022-4596(83)80012-7" } ], "uid": "COD-1007092", "properties": [ { "scalars": [ { "value": "54" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c c 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": "13.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.735" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.951" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1490.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce H8 N2 O15 P5", "references": [ { "url": "http://www.crystallography.net/cod/1007093.html" }, { "doi": "10.1016/0022-4596(83)90193-7" } ], "uid": "COD-1007093", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.35(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.50(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.28(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.241(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.314(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.241(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "665.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce H4 N O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007094.html" } ], "uid": "COD-1007094", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "15.23(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.23(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.23(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3532.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 P2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007095.html" } ], "uid": "COD-1007095", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.49(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.734(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.889(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.963(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "407.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H9 K3 O14 P2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007096.html" } ], "uid": "COD-1007096", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.49(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "84.34(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "101.83(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.98(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.226(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.253(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "665.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na3 O4.5 P", "references": [ { "url": "http://www.crystallography.net/cod/1007097.html" }, { "doi": "10.1016/0022-4596(83)90141-X" } ], "uid": "COD-1007097", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.60(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.631(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.938(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "862.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na2 O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007098.html" } ], "uid": "COD-1007098", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "116.69(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.41(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "81.94(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.788(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.809(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.129(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O12 P4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1007099.html" } ], "uid": "COD-1007099", "properties": [ { "scalars": [ { "value": "125" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n b m :2" } ], "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": "9.838(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.838(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.003(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "484.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag4 O7 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007100.html" } ], "uid": "COD-1007100", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "18.820(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.89(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.925(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2853.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 Sr3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007101.html" }, { "doi": "10.1107/S0365110X5900127X" } ], "uid": "COD-1007101", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "44.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "44.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "44.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.458" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.458" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.458" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 O8 Sr3", "references": [ { "url": "http://www.crystallography.net/cod/1007102.html" }, { "doi": "10.1107/S0365110X5900127X" } ], "uid": "COD-1007102", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "44.32" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "44.32" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "44.32" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.399" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.399" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.399" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 Ca La O7", "references": [ { "url": "http://www.crystallography.net/cod/1007103.html" } ], "uid": "COD-1007103", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "7.81" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "315.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O4 V Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007104.html" } ], "uid": "COD-1007104", "properties": [ { "scalars": [ { "value": "14.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.498" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1635.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Li O7 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007105.html" } ], "uid": "COD-1007105", "properties": [ { "scalars": [ { "value": "14." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.383" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1592.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Ge O4", "references": [ { "url": "http://www.crystallography.net/cod/1007106.html" } ], "uid": "COD-1007106", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.045" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.045" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.167" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "284.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge O4 Th", "references": [ { "url": "http://www.crystallography.net/cod/1007107.html" } ], "uid": "COD-1007107", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O12 P2 Pb3 S Sr", "references": [ { "url": "http://www.crystallography.net/cod/1007108.html" } ], "uid": "COD-1007108", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.369" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.369" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.369" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1114.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007109.html" } ], "uid": "COD-1007109", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.296" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.296" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.296" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1091.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007110.html" } ], "uid": "COD-1007110", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.315" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.315" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.315" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1097.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007111.html" } ], "uid": "COD-1007111", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.299" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.299" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.299" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1092.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007112.html" } ], "uid": "COD-1007112", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.422" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.422" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.422" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1132.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007113.html" } ], "uid": "COD-1007113", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.258" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.258" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.258" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1079.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O12 P2 Pb3 S Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007114.html" } ], "uid": "COD-1007114", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.449" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.449" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.449" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1140.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007115.html" } ], "uid": "COD-1007115", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.434" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.434" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.434" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1135.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co O12 P2 Pb3 S", "references": [ { "url": "http://www.crystallography.net/cod/1007116.html" } ], "uid": "COD-1007116", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.356" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.356" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.356" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1110.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As O4 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1007117.html" } ], "uid": "COD-1007117", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "331.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Gd O4", "references": [ { "url": "http://www.crystallography.net/cod/1007118.html" } ], "uid": "COD-1007118", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Dy O4", "references": [ { "url": "http://www.crystallography.net/cod/1007119.html" } ], "uid": "COD-1007119", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.09" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.315" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "317.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Er O4", "references": [ { "url": "http://www.crystallography.net/cod/1007120.html" } ], "uid": "COD-1007120", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "7.045" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.045" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "312.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As O4 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1007121.html" } ], "uid": "COD-1007121", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O12 P2 Pb4 S", "references": [ { "url": "http://www.crystallography.net/cod/1007122.html" } ], "uid": "COD-1007122", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.443" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.443" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.443" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1138.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O12 P2 Pb4", "references": [ { "url": "http://www.crystallography.net/cod/1007123.html" } ], "uid": "COD-1007123", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.514" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.514" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.514" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1162.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O12 P3 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1007124.html" } ], "uid": "COD-1007124", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.364" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.364" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.364" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1113.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O12 Pb3 V3", "references": [ { "url": "http://www.crystallography.net/cod/1007125.html" } ], "uid": "COD-1007125", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.733" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.733" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.733" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1236.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Bi O12 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1007126.html" } ], "uid": "COD-1007126", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.668" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.668" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.668" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1214.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O12 P2 Pb3 V", "references": [ { "url": "http://www.crystallography.net/cod/1007127.html" } ], "uid": "COD-1007127", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.479" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.479" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.479" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1150.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Bi O12 P2 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1007128.html" } ], "uid": "COD-1007128", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1147.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O12 P Pb3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007129.html" } ], "uid": "COD-1007129", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.609" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.609" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.609" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1194.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Bi O12 Pb3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1007130.html" } ], "uid": "COD-1007130", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.715" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.715" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.715" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1230.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Bi O12 P Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1007131.html" } ], "uid": "COD-1007131", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.578" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.578" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.578" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1183.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Bi O12 Pb3 V", "references": [ { "url": "http://www.crystallography.net/cod/1007132.html" } ], "uid": "COD-1007132", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.692" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.692" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.692" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1222.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce O14 P5", "references": [ { "url": "http://www.crystallography.net/cod/1007133.html" }, { "doi": "10.1016/0022-4596(84)90198-1" } ], "uid": "COD-1007133", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "110.12(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.68(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "82.13(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.227(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.890(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.219(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H8 Na4 O22 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007134.html" }, { "doi": "10.1002/zaac.19845140711" } ], "uid": "COD-1007134", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "102.55(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.85(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.00(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.897(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.361(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.115(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "452.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H24 Na3 O22 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007135.html" } ], "uid": "COD-1007135", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.03(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.052(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.234(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.767(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2052.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 O14 P2 Te Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1007136.html" }, { "doi": "10.1016/0025-5408(81)90180-X" } ], "uid": "COD-1007136", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.38(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.285(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.844(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "667.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Co O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007137.html" }, { "doi": "10.1016/0025-5408(78)90111-3" } ], "uid": "COD-1007137", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "102.33(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.27(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "80.13(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.516(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.547(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.572(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H9 O14 P2 Rb3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007138.html" }, { "doi": "10.1016/0025-5408(79)90217-4" } ], "uid": "COD-1007138", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.32(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.26(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.059(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.225(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "711.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 H7 O10 P Te", "references": [ { "url": "http://www.crystallography.net/cod/1007139.html" }, { "doi": "10.1016/0025-5408(80)90183-X" } ], "uid": "COD-1007139", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.89(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.204(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.416(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.995(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1056.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs4 H11 O18 P3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007140.html" }, { "doi": "10.1016/0025-5408(80)90183-X" } ], "uid": "COD-1007140", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.27(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.591(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.163(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.367(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1014.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 K2 O8 P S", "references": [ { "url": "http://www.crystallography.net/cod/1007141.html" }, { "doi": "10.1016/0025-5408(80)90047-1" } ], "uid": "COD-1007141", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.56(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.434(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.341(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.148(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "384.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Ge3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1007142.html" } ], "uid": "COD-1007142", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.497(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.497(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.497(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1156.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H8 Na4 O22 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007143.html" }, { "doi": "10.1002/zaac.19845140711" } ], "uid": "COD-1007143", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "102.46(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.89(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.04(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.907(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.364(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.122(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "454.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O4 P Rb", "references": [ { "url": "http://www.crystallography.net/cod/1007144.html" } ], "uid": "COD-1007144", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.07(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.606(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.236(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.738(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "438.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H7 O16 P4 Rb5", "references": [ { "url": "http://www.crystallography.net/cod/1007145.html" } ], "uid": "COD-1007145", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "28.57(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.277(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.090(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1788.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs4 H2 O36 P12 Sr3", "references": [ { "url": "http://www.crystallography.net/cod/1007146.html" } ], "uid": "COD-1007146", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "15.455(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.455(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.455(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3691.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As H11 N2 O8 S", "references": [ { "url": "http://www.crystallography.net/cod/1007147.html" } ], "uid": "COD-1007147", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.40(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.95(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.660(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.658(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "883.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 K4 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007148.html" } ], "uid": "COD-1007148", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "9.061(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.061(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.284(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "844.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007149.html" } ], "uid": "COD-1007149", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.24(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.871(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.073(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.709(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "161.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 O18 P4 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1007150.html" } ], "uid": "COD-1007150", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.62(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.98(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.65(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.644(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.365(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.618(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "381.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg K O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007151.html" } ], "uid": "COD-1007151", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.164(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.622(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "782.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 Li4 O17 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007152.html" } ], "uid": "COD-1007152", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "127.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.073(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.029(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.554(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3133.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H6 Na O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007153.html" } ], "uid": "COD-1007153", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "116.46(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.97(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "74.03(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.067(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.071(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.906(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "546.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H22 N2 Ni O19 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007154.html" }, { "doi": "10.1016/0022-4596(85)90157-4" } ], "uid": "COD-1007154", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.05(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.25(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "103.01(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.841(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.621(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.482(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "948.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H8 Na3 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007155.html" }, { "doi": "10.1016/0022-4596(85)90158-6" } ], "uid": "COD-1007155", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "14.50(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.804(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.006(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "792.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H6 Na3 O15 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007156.html" }, { "doi": "10.1016/0022-4596(85)90158-6" } ], "uid": "COD-1007156", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.24(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.92(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1462.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H8 Na3 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007157.html" }, { "doi": "10.1016/0022-4596(85)90158-6" } ], "uid": "COD-1007157", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "14.50(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.804(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.006(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "792.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H6 Na3 O15 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007158.html" }, { "doi": "10.1016/0022-4596(85)90158-6" } ], "uid": "COD-1007158", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.24(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.92(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1462.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 Li4 O17 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007159.html" } ], "uid": "COD-1007159", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "127.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.073(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.029(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.554(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3133.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O13 P4 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1007160.html" } ], "uid": "COD-1007160", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "104.35(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.81(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.27(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.830(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.347(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.215(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "552.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba K O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007161.html" }, { "doi": "10.1016/0022-4596(87)90270-2" } ], "uid": "COD-1007161", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.709(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.663(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.972(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 H8 O22 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007162.html" } ], "uid": "COD-1007162", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.38(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.09(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.368(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.717(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1034.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O21 P6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1007163.html" } ], "uid": "COD-1007163", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "13.094(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.365(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.796(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1730.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H8 K4 O22 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007164.html" } ], "uid": "COD-1007164", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.51(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.510(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.303(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.487(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1026.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag18 Bi4 O12", "references": [ { "url": "http://www.crystallography.net/cod/1007165.html" } ], "uid": "COD-1007165", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "10.630(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.229(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.91(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3616.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs4 H8 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007166.html" } ], "uid": "COD-1007166", "properties": [ { "scalars": [ { "value": "76" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41" } ], "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": "9.466(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.466(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.933(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1965.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 K4 O20 P4 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007167.html" } ], "uid": "COD-1007167", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.45(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.731(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.43(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1882.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 K3 Na3 O24 P6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007168.html" } ], "uid": "COD-1007168", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.76(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.644(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.348(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2101.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H22 N2 Ni O19 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007169.html" }, { "doi": "10.1016/0022-4596(85)90157-4" } ], "uid": "COD-1007169", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.05(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.25(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "103.01(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.841(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.621(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.482(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "948.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo2 O12 P2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1007170.html" }, { "doi": "10.1016/0022-4596(85)90229-4" } ], "uid": "COD-1007170", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.56(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.353(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.289(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Mo2 O12 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007171.html" }, { "doi": "10.1016/0022-4596(85)90229-4" } ], "uid": "COD-1007171", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.46(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.383(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.142(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.953(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 K4 O14 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007172.html" }, { "doi": "10.1016/0022-4596(85)90275-0" } ], "uid": "COD-1007172", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.37(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.43(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "88.84(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.165(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.228(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.154(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "739.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 K2 Na2 O14 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007173.html" }, { "doi": "10.1016/0022-4596(85)90275-0" } ], "uid": "COD-1007173", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.94(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.95(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.61(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.341(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.907(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.918(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "675.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 K2 Na2 O14 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007174.html" }, { "doi": "10.1016/0022-4596(85)90275-0" } ], "uid": "COD-1007174", "properties": [ { "scalars": [ { "value": "76" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41" } ], "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": "7.928(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.928(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.66(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1361.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Na4 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007175.html" }, { "doi": "10.1016/0022-4596(85)90275-0" } ], "uid": "COD-1007175", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.98" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "93.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.652" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.579" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "371.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Na4 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007176.html" }, { "doi": "10.1016/0022-4596(85)90275-0" } ], "uid": "COD-1007176", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.27(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.667" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.358" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "736.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H16 I2 K4 O20", "references": [ { "url": "http://www.crystallography.net/cod/1007177.html" }, { "doi": "10.1016/0022-4596(88)90070-9" } ], "uid": "COD-1007177", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.650(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.780(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.710(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "949.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca4 H16 K4 O44 P12", "references": [ { "url": "http://www.crystallography.net/cod/1007178.html" } ], "uid": "COD-1007178", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.31(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.38(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.683(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.830(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2023.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H11 Na2 O17.5 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007179.html" } ], "uid": "COD-1007179", "properties": [ { "scalars": [ { "value": "28" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a 2" } ], "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": "27.88(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.536(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.378(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1550.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag18 Bi4 O12", "references": [ { "url": "http://www.crystallography.net/cod/1007180.html" } ], "uid": "COD-1007180", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "10.630(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.229(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.91(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3616.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Nb2 O21 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007181.html" } ], "uid": "COD-1007181", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.76(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.32(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.890(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.490(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "784.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be K O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007182.html" }, { "doi": "10.1016/0022-4596(88)90132-6" } ], "uid": "COD-1007182", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c 21 n" } ], "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": "8.506(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.937(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.344(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "350.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be Cs O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1007183.html" }, { "doi": "10.1016/0022-4596(88)90132-6" } ], "uid": "COD-1007183", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "8.713(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.836(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.147(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "396.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H16 I2 K4 O20", "references": [ { "url": "http://www.crystallography.net/cod/1007184.html" }, { "doi": "10.1016/0022-4596(88)90070-9" } ], "uid": "COD-1007184", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.650(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.780(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.710(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "949.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga5 Li O8", "references": [ { "url": "http://www.crystallography.net/cod/1007185.html" } ], "uid": "COD-1007185", "properties": [ { "scalars": [ { "value": "212" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 3 2" } ], "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": "8.203" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.203" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.203" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "552.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs6 H12 O24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007186.html" } ], "uid": "COD-1007186", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "111.53(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.53(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "60.08(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.904(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.898(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.013(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "706.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H34 N6 O26 P6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007187.html" } ], "uid": "COD-1007187", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.53(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.74(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "100.91(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.899(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.042(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.632(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "714.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 N4 O8 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007188.html" } ], "uid": "COD-1007188", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "129.15(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.815(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.882(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.020(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1022.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 N4 O8 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007189.html" } ], "uid": "COD-1007189", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "129.15(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.815(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.882(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.020(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1022.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 N6 O28 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007190.html" } ], "uid": "COD-1007190", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.39(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.30(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.02(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.365(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.278(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.280(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "643.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H28 Mn2 N4 O28 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007191.html" } ], "uid": "COD-1007191", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "99.92(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.88(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "100.08(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.747(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.751(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.689(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "673.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 H16 Li2 O26 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007192.html" } ], "uid": "COD-1007192", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.17(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.76(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.95(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.767(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.144(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.225(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "535.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H20 N4 Na2 O20 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007193.html" } ], "uid": "COD-1007193", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.87(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.363(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.580(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.809(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1031.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Na4 O24 P6 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1007194.html" } ], "uid": "COD-1007194", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "113.92(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.29(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "85.00(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.532(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.752(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.730(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "572.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 H24 N2 O26 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007195.html" } ], "uid": "COD-1007195", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "116.23(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.98(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.413(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.334(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.634(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "568.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag4 H4 Li2 O20 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007196.html" } ], "uid": "COD-1007196", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "107.47(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.09(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "72.64(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.408(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.602(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.566(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "430.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H26 O40 P6 Rb6 Te3", "references": [ { "url": "http://www.crystallography.net/cod/1007197.html" } ], "uid": "COD-1007197", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "111.11(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.66(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.222(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.077(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.731(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "959.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H22 N8 O18 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007198.html" } ], "uid": "COD-1007198", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.05(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.08(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.42(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.175(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.926(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.457(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "517.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 H16 O26 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007199.html" } ], "uid": "COD-1007199", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.56(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.98(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.44(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2300.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag9 H8 N2 Na O34 P8", "references": [ { "url": "http://www.crystallography.net/cod/1007200.html" } ], "uid": "COD-1007200", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "17.254(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.543(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.465(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3053.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H30 N7 O19 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007201.html" } ], "uid": "COD-1007201", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.48(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.84(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "107.31(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.738(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.101(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.33(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1227.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H30 I N7 O19 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007202.html" } ], "uid": "COD-1007202", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.86(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.96(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "24.819(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.710(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2490.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H22 N9 O11 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007203.html" } ], "uid": "COD-1007203", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.49(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.140(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.183(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.706(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1956.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 N12 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007204.html" } ], "uid": "COD-1007204", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.86(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.634(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.112(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.292(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1235.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 N2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007205.html" } ], "uid": "COD-1007205", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.40(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.058(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.199(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.764(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "747.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Na2 O18 P4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1007206.html" } ], "uid": "COD-1007206", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 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": "7.332(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.663(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.408(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 H2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007207.html" } ], "uid": "COD-1007207", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "27.779(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.385(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.026(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2417.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K7 N O22 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007208.html" } ], "uid": "COD-1007208", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "107.23(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.37(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "75.88(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.700(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.749(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.543(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "558.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Na8 O30 P8", "references": [ { "url": "http://www.crystallography.net/cod/1007209.html" }, { "doi": "10.1016/0022-4596(92)90090-I" } ], "uid": "COD-1007209", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "104.06(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.21(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.88(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.622(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.031(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.250(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "709.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H42 N8 O32 P8 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007210.html" } ], "uid": "COD-1007210", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "117.15(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.72(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.54(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.146(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.049(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.189(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1675.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 H2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007211.html" } ], "uid": "COD-1007211", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.29(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.977(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.064(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.406(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "824.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 O7.5 P2 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1007212.html" } ], "uid": "COD-1007212", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "19.568(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.545(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.773(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1603.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be2 O10 P3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1007213.html" } ], "uid": "COD-1007213", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.32(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.177(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.703(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.910(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 N2 O26 P6 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1007214.html" } ], "uid": "COD-1007214", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "104.82(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.03(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.96(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.717(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.297(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.409(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "579.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H38 N8 O27 P8", "references": [ { "url": "http://www.crystallography.net/cod/1007215.html" }, { "doi": "10.1002/zaac.19936190223" } ], "uid": "COD-1007215", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.06(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "24.268(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.700(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.586(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3102.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 K8 O32 P8 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007216.html" } ], "uid": "COD-1007216", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.72(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.30(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "66.80(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.315(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.67(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.547(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "791.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H52 N24 O26 P8", "references": [ { "url": "http://www.crystallography.net/cod/1007217.html" } ], "uid": "COD-1007217", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.45(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.621(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.365(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2260.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H11 Na2 O17.5 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007218.html" } ], "uid": "COD-1007218", "properties": [ { "scalars": [ { "value": "28" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a 2" } ], "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": "27.88(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.536(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.378(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1550.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca4 H16 K4 O44 P12", "references": [ { "url": "http://www.crystallography.net/cod/1007219.html" } ], "uid": "COD-1007219", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.31" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.38(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.683(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.830(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2023.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag4 H20 K6 O40 P10", "references": [ { "url": "http://www.crystallography.net/cod/1007220.html" }, { "doi": "10.1016/0022-4596(92)90037-V" } ], "uid": "COD-1007220", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.38(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.03(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "87.51(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.267(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.305(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.319(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1017.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H28 N12 O6 P", "references": [ { "url": "http://www.crystallography.net/cod/1007221.html" } ], "uid": "COD-1007221", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "14.038(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.906(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.961(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1944.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Li Na2 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007222.html" } ], "uid": "COD-1007222", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.00(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.36(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "107.75(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.905(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.346(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.876(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "578.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 H8 O13 P2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007223.html" } ], "uid": "COD-1007223", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.55(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.518(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.372(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.652(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2741.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H20 Li2 N6 O22 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007224.html" } ], "uid": "COD-1007224", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.17(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.56(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.72(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.455(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.211(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.503(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "585.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H13 N2 O10 P2 Te0.5", "references": [ { "url": "http://www.crystallography.net/cod/1007225.html" } ], "uid": "COD-1007225", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.85(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.651(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.78999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.689(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1019.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cr4 H4 K2 O16", "references": [ { "url": "http://www.crystallography.net/cod/1007226.html" }, { "doi": "10.1107/S0567740879006713" } ], "uid": "COD-1007226", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "115.18(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "80.55(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.11(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.999(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.956(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.733(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "382.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Cu2 H16 O26 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007227.html" } ], "uid": "COD-1007227", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.99(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.34(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.26(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.832(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.651(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.615(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "606.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O9 P3 Pb Rb", "references": [ { "url": "http://www.crystallography.net/cod/1007228.html" } ], "uid": "COD-1007228", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.85(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.05(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.09(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.228(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1685.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag H2 O4 V", "references": [ { "url": "http://www.crystallography.net/cod/1007229.html" } ], "uid": "COD-1007229", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.147(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.655(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.763(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ho O14 P5", "references": [ { "url": "http://www.crystallography.net/cod/1007230.html" } ], "uid": "COD-1007230", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.726(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.710(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.926(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "990.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3.064 H3.96 Li3 O19.98 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007231.html" }, { "doi": "10.1016/0025-5408(95)00072-0" } ], "uid": "COD-1007231", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "113.39(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.83(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.00(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.938(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.674(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.556(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H20 N8 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007232.html" }, { "doi": "10.1016/0022-4596(92)90177-W" } ], "uid": "COD-1007232", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "114.27(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.71(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.83(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.661(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.341(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.518(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca4 H32 K2 O46 P10", "references": [ { "url": "http://www.crystallography.net/cod/1007233.html" } ], "uid": "COD-1007233", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "14.773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.758(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.91409(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4635.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 O8 Si2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1007234.html" } ], "uid": "COD-1007234", "properties": [ { "scalars": [ { "value": "100" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 b 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": "8.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.21" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca3 H12 O12", "references": [ { "url": "http://www.crystallography.net/cod/1007235.html" }, { "doi": "10.1051/jphys:01964002505047800" } ], "uid": "COD-1007235", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1986.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O4 P Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007236.html" }, { "doi": "10.1080/00150198608008201" } ], "uid": "COD-1007236", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.14(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.32999(9000)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.25(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O4 P Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007237.html" }, { "doi": "10.1080/00150198608008201" } ], "uid": "COD-1007237", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n 21 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": "9.236(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.462(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.342(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "471.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O4 P Zn", "references": [ { "url": "http://www.crystallography.net/cod/1007238.html" }, { "doi": "10.1080/00150198608008201" } ], "uid": "COD-1007238", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.194(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.490(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.388(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "473.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O14 P5 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1007239.html" }, { "doi": "10.1107/S0567740874005747" } ], "uid": "COD-1007239", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.45(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.750(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.990(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.944(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1016.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ho O14 P5", "references": [ { "url": "http://www.crystallography.net/cod/1007240.html" } ], "uid": "COD-1007240", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.926" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "989.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007241.html" } ], "uid": "COD-1007241", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "8.703" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.197" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.613" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "614.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu K2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007242.html" } ], "uid": "COD-1007242", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.94" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.904" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1041.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 Na6 O30 P6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007243.html" }, { "doi": "10.1107/S0567740881003762" } ], "uid": "COD-1007243", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.67(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.67(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1429.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr4 H12 N3 O16 P", "references": [ { "url": "http://www.crystallography.net/cod/1007244.html" }, { "doi": "10.1016/0022-4596(81)90450-3" } ], "uid": "COD-1007244", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "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": "12.033(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.033(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.032(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1258.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H4 N O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007245.html" } ], "uid": "COD-1007245", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "5.142" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "794.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As5 Fe12", "references": [ { "url": "http://www.crystallography.net/cod/1007246.html" }, { "doi": "10.1016/0025-5408(83)90139-3" } ], "uid": "COD-1007246", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "6.7855(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7855(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.30099(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "650.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni2 O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1007247.html" }, { "doi": "10.1016/0025-5408(79)90098-9" } ], "uid": "COD-1007247", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.46(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.212(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.913(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.475(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cs4 O18 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007248.html" } ], "uid": "COD-1007248", "properties": [ { "scalars": [ { "value": "159" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 c" } ], "units": "", "name": "Space group" }, { "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": "11.549(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.549(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.114(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1052.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 K6 O33 P6 Te2", "references": [ { "url": "http://www.crystallography.net/cod/1007249.html" } ], "uid": "COD-1007249", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "13.084(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.084(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "34.799990000(19999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5159.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O21 P6 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1007250.html" }, { "doi": "10.1107/S0567740876010030" } ], "uid": "COD-1007250", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "11.957(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.957(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.270(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1754.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cd O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007251.html" }, { "doi": "10.1107/S0567740875007789" } ], "uid": "COD-1007251", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.79(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.192(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.219(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "991.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H34 O37 P6 Zn5", "references": [ { "url": "http://www.crystallography.net/cod/1007252.html" }, { "doi": "10.1107/S0567740875007832" } ], "uid": "COD-1007252", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "111.39(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.08(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.19(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.766(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.316(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "779.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O12 P4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1007253.html" } ], "uid": "COD-1007253", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "7.445(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.445" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.17(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "563.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H6 N O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1007254.html" } ], "uid": "COD-1007254", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.805" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr3 H6 Na3 O16 P", "references": [ { "url": "http://www.crystallography.net/cod/1007255.html" }, { "doi": "10.1016/0022-4596(80)90153-X" } ], "uid": "COD-1007255", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 21" } ], "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": "11.72(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.89(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.59(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2895.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 O8 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1007256.html" } ], "uid": "COD-1007256", "properties": [ { "scalars": [ { "value": "212" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 3 2" } ], "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": "8.213(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.213(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.213(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "554.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Mg O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007257.html" } ], "uid": "COD-1007257", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.605" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.605" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.772" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "369.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H27 N4 O18 P3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1007258.html" }, { "doi": "10.1080/00150198408209395" } ], "uid": "COD-1007258", "properties": [ { "scalars": [ { "value": "7" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.4(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.66(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.314(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.818(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "935.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 N4 Na O14 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007259.html" } ], "uid": "COD-1007259", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.19(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.813(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.292(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.20(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1679.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Bi2 O16 P4", "references": [ { "url": "http://www.crystallography.net/cod/1007260.html" } ], "uid": "COD-1007260", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.98(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.297990000(19999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.730(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.766(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1459.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Hg N2 Na2 O18 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007261.html" } ], "uid": "COD-1007261", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.58(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.524(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.362(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.390(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1625.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg0.98 Nb2.02 O21 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007262.html" } ], "uid": "COD-1007262", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.51(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.930(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.487(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "790.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be K O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007263.html" } ], "uid": "COD-1007263", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.855(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.610(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.399(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "770.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi H18 Na3 O27 P6", "references": [ { "url": "http://www.crystallography.net/cod/1007264.html" }, { "doi": "10.1524/zkri.1987.178.1-4.239" } ], "uid": "COD-1007264", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "30.844990000(14999999)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "30.844990000(14999999)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.085(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "10781.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As5 Fe10.77 Ru1.23", "references": [ { "url": "http://www.crystallography.net/cod/1007265.html" }, { "doi": "10.1016/0025-5408(83)90139-3" } ], "uid": "COD-1007265", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "6.8234(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.8234" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.364(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "659.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Na2 O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1007266.html" }, { "doi": "10.1107/S0567740874007849" } ], "uid": "COD-1007266", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "110.07(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.69(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.68(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.886(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.494(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.797(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "403.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Mo", "references": [ { "url": "http://www.crystallography.net/cod/1008000.html" }, { "doi": "10.1107/S0567740875002890" } ], "uid": "COD-1008000", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.559(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.668(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.015(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "415.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag0.62 H18.38 O19 P3 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008001.html" }, { "doi": "10.1107/S0567740876007577" } ], "uid": "COD-1008001", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.08(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.81(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.87(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.473(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.683(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.629(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "865.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1008002.html" }, { "doi": "10.1016/0022-4596(76)90005-0" } ], "uid": "COD-1008002", "properties": [ { "scalars": [ { "value": "162" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.990(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.990(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.622(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "99.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 O6 U", "references": [ { "url": "http://www.crystallography.net/cod/1008003.html" }, { "doi": "10.1016/0022-4596(76)90005-0" } ], "uid": "COD-1008003", "properties": [ { "scalars": [ { "value": "162" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.990(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.990(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.622(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "99.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 U", "references": [ { "url": "http://www.crystallography.net/cod/1008004.html" } ], "uid": "COD-1008004", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.900(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.962(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.207(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "462.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H13 O16 P3 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008005.html" }, { "doi": "10.1107/S0567740876006213" } ], "uid": "COD-1008005", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "114.51(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.21(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "74.31(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.714(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.658(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.391(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "831.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 S4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008006.html" }, { "doi": "10.1107/S056774087600633X" } ], "uid": "COD-1008006", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.407(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.198(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.812(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "519.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Ge S4", "references": [ { "url": "http://www.crystallography.net/cod/1008007.html" }, { "doi": "10.1107/S056774087600633X" } ], "uid": "COD-1008007", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.467(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.213(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.902(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg Li2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008008.html" }, { "doi": "10.1107/S0567740876009357" } ], "uid": "COD-1008008", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.01" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.525(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.989(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.461(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "899.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Li2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008009.html" }, { "doi": "10.1107/S0567740876009357" } ], "uid": "COD-1008009", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.495(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.375(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "903.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H15 O46 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1008010.html" }, { "doi": "10.1107/S0567740877005330" } ], "uid": "COD-1008010", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 m :2" } ], "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": "12.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1955.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H15 O46 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1008011.html" }, { "doi": "10.1107/S0567740877005330" } ], "uid": "COD-1008011", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 m :2" } ], "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": "12.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.506(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1955.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 Na O19 P3 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008012.html" }, { "doi": "10.1107/S0567740877006220" } ], "uid": "COD-1008012", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.14(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.85(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.03(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.454(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.675(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.629(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "862.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H4 O11 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008013.html" }, { "doi": "10.1107/S0567740877006669" } ], "uid": "COD-1008013", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.10(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.076(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.443(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.352(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "883.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo5 O16 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008014.html" }, { "doi": "10.1107/S0567740877007936" } ], "uid": "COD-1008014", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.85(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.431(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1617(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1182.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 N0.86", "references": [ { "url": "http://www.crystallography.net/cod/1008015.html" }, { "doi": "10.1107/S0567740877009261" } ], "uid": "COD-1008015", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "4.8551" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.8551" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.5326" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "92.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.9375 N V0.0625", "references": [ { "url": "http://www.crystallography.net/cod/1008016.html" }, { "doi": "10.1107/S0567740877010164" } ], "uid": "COD-1008016", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m m :2" } ], "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": "2.8831" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9638" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1342" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "35.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.875 N V0.125", "references": [ { "url": "http://www.crystallography.net/cod/1008017.html" }, { "doi": "10.1107/S0567740877010164" } ], "uid": "COD-1008017", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m m :2" } ], "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": "2.884" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.962" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1314" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "35.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 Hf K4 O21", "references": [ { "url": "http://www.crystallography.net/cod/1008018.html" }, { "doi": "10.1107/S0567740877010395" } ], "uid": "COD-1008018", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.27(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.640(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.350(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.940(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2088.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H10 N Na O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008019.html" }, { "doi": "10.1107/S0567740877011194" } ], "uid": "COD-1008019", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.73(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.211(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.56(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.632(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "925.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H4 K4 O20 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008020.html" }, { "doi": "10.1107/S0567740878002228" } ], "uid": "COD-1008020", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.38(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.90(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.06(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.235(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.599(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.148(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "469.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I3 U", "references": [ { "url": "http://www.crystallography.net/cod/1008021.html" }, { "doi": "10.1107/S0567740875003986" } ], "uid": "COD-1008021", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c 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": "14.011(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.328(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.005(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "606.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Mo", "references": [ { "url": "http://www.crystallography.net/cod/1008022.html" }, { "doi": "10.1107/S0567740875004505" } ], "uid": "COD-1008022", "properties": [ { "scalars": [ { "value": "211" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4 3 2" } ], "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": "6.221(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.221(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.221(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "240.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N S", "references": [ { "url": "http://www.crystallography.net/cod/1008023.html" }, { "doi": "10.1016/0022-4596(78)90082-8" } ], "uid": "COD-1008023", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.0(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.43(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.63(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "130.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 V4", "references": [ { "url": "http://www.crystallography.net/cod/1008024.html" }, { "doi": "10.1016/0022-4596(78)90072-5" } ], "uid": "COD-1008024", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.10(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.509(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.008(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.256(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "441.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 V4", "references": [ { "url": "http://www.crystallography.net/cod/1008025.html" }, { "doi": "10.1016/0022-4596(78)90072-5" } ], "uid": "COD-1008025", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.86(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.39(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.503(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.997(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.256(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "440.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 Na2 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1008026.html" }, { "doi": "10.1107/S0567740878007116" } ], "uid": "COD-1008026", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.804(24)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.9522(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.618(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.543(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "942.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 K4 Ni O25 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008027.html" }, { "doi": "10.1107/S0567740878008298" } ], "uid": "COD-1008027", "properties": [ { "scalars": [ { "value": "42" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m 2 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": "23.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.882(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.732(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2389.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cl2 H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008028.html" }, { "doi": "10.1107/S056774087800792X" } ], "uid": "COD-1008028", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.104(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.7215(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.9080(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1316(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "522.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Cu N6 O12 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1008029.html" }, { "doi": "10.1016/0022-4596(78)90114-7" } ], "uid": "COD-1008029", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.97(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.97(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.97(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1320.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008030.html" }, { "doi": "10.1107/S0567740878009024" } ], "uid": "COD-1008030", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.75(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.695(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.906(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.522(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "501.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O4 P Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008031.html" }, { "doi": "10.1107/S0567740878009036" } ], "uid": "COD-1008031", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.68(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.97(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "88.77(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.184(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.790(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.256(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "340.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr3 H9 N2 O13", "references": [ { "url": "http://www.crystallography.net/cod/1008032.html" }, { "doi": "10.1107/S0567740878010894" } ], "uid": "COD-1008032", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.12(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.49(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1271.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 U2", "references": [ { "url": "http://www.crystallography.net/cod/1008033.html" }, { "doi": "10.1107/S0567740873005066" } ], "uid": "COD-1008033", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "5.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 W", "references": [ { "url": "http://www.crystallography.net/cod/1008034.html" }, { "doi": "10.1016/0022-4596(75)90292-3" } ], "uid": "COD-1008034", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.603(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.713(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.044(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "422.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br3 U", "references": [ { "url": "http://www.crystallography.net/cod/1008035.html" }, { "doi": "10.1016/0022-5088(75)90200-3" } ], "uid": "COD-1008035", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.942(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.942(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.441(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O4 W", "references": [ { "url": "http://www.crystallography.net/cod/1008036.html" }, { "doi": "10.1107/S0021889875009521" } ], "uid": "COD-1008036", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.63(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.44(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "82.79(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.6964(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8287(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8736(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K O8 P2 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008037.html" }, { "doi": "10.1107/S0567740879006695" } ], "uid": "COD-1008037", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "72.67(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "78.33(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "76.09(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.432(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.907(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.220(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 H4 O8 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008038.html" }, { "doi": "10.1107/S0567740879005550" } ], "uid": "COD-1008038", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "86.354(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.335" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "112.241(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.707(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.872(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.939(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "352.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ba Cr2 H O10", "references": [ { "url": "http://www.crystallography.net/cod/1008039.html" }, { "doi": "10.1107/S0567740879004556" } ], "uid": "COD-1008039", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "115.91(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.41(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.31(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.433(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.960(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.038(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "421.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr3 K2 O10", "references": [ { "url": "http://www.crystallography.net/cod/1008040.html" }, { "doi": "10.1107/S0567740879003769" } ], "uid": "COD-1008040", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.20(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.618(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.791(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.354(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "983.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er F4 K", "references": [ { "url": "http://www.crystallography.net/cod/1008041.html" } ], "uid": "COD-1008041", "properties": [ { "scalars": [ { "value": "151" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 1 2" } ], "units": "", "name": "Space group" }, { "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": "14.08" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1737.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 K Y3", "references": [ { "url": "http://www.crystallography.net/cod/1008042.html" } ], "uid": "COD-1008042", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.51" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1524.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 K Yb3", "references": [ { "url": "http://www.crystallography.net/cod/1008043.html" } ], "uid": "COD-1008043", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "8.07" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "744.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er3 F10 K", "references": [ { "url": "http://www.crystallography.net/cod/1008044.html" } ], "uid": "COD-1008044", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.45" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.08" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.137" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3055.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 K Tm3", "references": [ { "url": "http://www.crystallography.net/cod/1008045.html" } ], "uid": "COD-1008045", "properties": [ { "scalars": [ { "value": "20.9" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3376.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008046.html" } ], "uid": "COD-1008046", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.07" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.92(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.334(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.75(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H0.5 O6 V2", "references": [ { "url": "http://www.crystallography.net/cod/1008047.html" }, { "doi": "10.1016/0022-4596(79)90179-8" } ], "uid": "COD-1008047", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "4.891(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.553(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.786(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "410.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008048.html" }, { "doi": "10.1016/0022-4596(79)90208-1" } ], "uid": "COD-1008048", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.05(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.76(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5942(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.1216(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.460(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "464.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008049.html" }, { "doi": "10.1016/0022-4596(79)90208-1" } ], "uid": "COD-1008049", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.00(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.426(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.023(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5943(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.1297(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.484(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "464.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008050.html" }, { "doi": "10.1016/0022-4596(79)90208-1" } ], "uid": "COD-1008050", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.056(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.550(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.676(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6235(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.1984(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4018(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "466.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 Ga O11 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1008051.html" }, { "doi": "10.1021/ic50128a019" } ], "uid": "COD-1008051", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :2" } ], "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": "9.4907(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4907(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4907(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "854.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Cl8 Hg3", "references": [ { "url": "http://www.crystallography.net/cod/1008052.html" }, { "doi": "10.1021/ic50110a036" } ], "uid": "COD-1008052", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.050(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.1321(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.0468(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.1771(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1502.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008053.html" }, { "doi": "10.1016/0022-4596(80)90093-6" } ], "uid": "COD-1008053", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.885" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.885" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.784" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008054.html" }, { "doi": "10.1016/0022-4596(80)90093-6" } ], "uid": "COD-1008054", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.878" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.878" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.723" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu3 F10 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1008055.html" }, { "doi": "10.1016/0022-4596(80)90002-X" } ], "uid": "COD-1008055", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.844" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.844" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.844" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1661.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Ni P", "references": [ { "url": "http://www.crystallography.net/cod/1008056.html" }, { "doi": "10.1016/0025-5408(73)90176-1" } ], "uid": "COD-1008056", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.834" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.834" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.351" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca Fe4 O8", "references": [ { "url": "http://www.crystallography.net/cod/1008057.html" }, { "doi": "10.1016/0025-5408(71)90106-1" } ], "uid": "COD-1008057", "properties": [ { "scalars": [ { "value": "162" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.703(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "195.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni Rh2 Se4", "references": [ { "url": "http://www.crystallography.net/cod/1008058.html" }, { "doi": "10.1021/ic50074a030" } ], "uid": "COD-1008058", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.24(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.2821(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6491(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.844(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 K N O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008059.html" }, { "doi": "10.1016/S0022-1139(00)81284-1" } ], "uid": "COD-1008059", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.911(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.092(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1125.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca3 H12 O12", "references": [ { "url": "http://www.crystallography.net/cod/1008060.html" }, { "doi": "10.1107/S0365110X67002518" } ], "uid": "COD-1008060", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1986.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 Fe Mn2 O14", "references": [ { "url": "http://www.crystallography.net/cod/1008061.html" }, { "doi": "10.1107/S0365110X67004281" } ], "uid": "COD-1008061", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.23(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.935(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.287(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.732(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1984.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba S3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008062.html" }, { "doi": "10.1107/S0567740881006420" } ], "uid": "COD-1008062", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "6.7283(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7283" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6263(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Te2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008063.html" }, { "doi": "10.1016/0022-4596(81)90336-4" } ], "uid": "COD-1008063", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.777(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.777" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.498(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Se Te Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008064.html" }, { "doi": "10.1016/0022-4596(81)90336-4" } ], "uid": "COD-1008064", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.651(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.651" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.317(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "72.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Xe2", "references": [ { "url": "http://www.crystallography.net/cod/1008065.html" } ], "uid": "COD-1008065", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.67" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.33" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "311.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008066.html" } ], "uid": "COD-1008066", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.888" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.937" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "298.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008067.html" } ], "uid": "COD-1008067", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.871" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.787" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.053" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be F4 Na0.5 Rb1.5", "references": [ { "url": "http://www.crystallography.net/cod/1008068.html" }, { "doi": "10.1016/0025-5408(72)90130-4" } ], "uid": "COD-1008068", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.805(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.805" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.556" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008069.html" } ], "uid": "COD-1008069", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.871" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.787" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.053" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.75 O4 V1.25", "references": [ { "url": "http://www.crystallography.net/cod/1008070.html" }, { "doi": "10.1016/0022-4596(76)90118-3" } ], "uid": "COD-1008070", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -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": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008071.html" }, { "doi": "10.1021/ic50205a019" } ], "uid": "COD-1008071", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.54(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.967(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.472(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.510(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "888.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Mn P", "references": [ { "url": "http://www.crystallography.net/cod/1008072.html" }, { "doi": "10.1107/S0567740880009910" } ], "uid": "COD-1008072", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.947(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.504(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.726(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Pd Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008073.html" } ], "uid": "COD-1008073", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.97" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.544" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "180.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pd3 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008074.html" } ], "uid": "COD-1008074", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 Pd3", "references": [ { "url": "http://www.crystallography.net/cod/1008075.html" } ], "uid": "COD-1008075", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "5.747" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.747" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.747" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O4 Pd3", "references": [ { "url": "http://www.crystallography.net/cod/1008076.html" } ], "uid": "COD-1008076", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "5.742" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.742" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.742" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008077.html" }, { "doi": "10.1107/S0365110X56003132" } ], "uid": "COD-1008077", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B b 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": "9.727" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.976" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.136" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu1.9998 Er0.6666 S1.9998", "references": [ { "url": "http://www.crystallography.net/cod/1008078.html" } ], "uid": "COD-1008078", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "3.874" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.874" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.332" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Ni S4", "references": [ { "url": "http://www.crystallography.net/cod/1008079.html" }, { "doi": "10.1051/jphys:01966002709-10061900" } ], "uid": "COD-1008079", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.05" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.94" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge5 Ti6", "references": [ { "url": "http://www.crystallography.net/cod/1008080.html" } ], "uid": "COD-1008080", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "16.915" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.954" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.233" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "704.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F31 Na7 Zr6", "references": [ { "url": "http://www.crystallography.net/cod/1008081.html" }, { "doi": "10.1107/S0567740868002013" } ], "uid": "COD-1008081", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "13.807" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.807" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.429" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1556.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1008082.html" } ], "uid": "COD-1008082", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.482" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.237" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.147" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "277.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1008083.html" } ], "uid": "COD-1008083", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.497" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.368" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.147" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "282.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cr O4", "references": [ { "url": "http://www.crystallography.net/cod/1008084.html" } ], "uid": "COD-1008084", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.678" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.723" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.926" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "343.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cr O4", "references": [ { "url": "http://www.crystallography.net/cod/1008085.html" } ], "uid": "COD-1008085", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.52" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.397" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.675" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.064" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "696.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1008086.html" } ], "uid": "COD-1008086", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.68" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.16" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.759" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "598.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Xe2", "references": [ { "url": "http://www.crystallography.net/cod/1008087.html" }, { "doi": "10.1107/S0365110X65000038" } ], "uid": "COD-1008087", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.67(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.64(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.33(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.40(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "311.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe2 La2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1008088.html" }, { "doi": "10.1016/0022-4596(73)90142-4" } ], "uid": "COD-1008088", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.9335" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9335" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.853" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "322.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ba O4", "references": [ { "url": "http://www.crystallography.net/cod/1008089.html" } ], "uid": "COD-1008089", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.802(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 N3 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008090.html" }, { "doi": "10.1016/0022-1902(62)80232-2" } ], "uid": "COD-1008090", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.63(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.36(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.43(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1278.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O3 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1008091.html" }, { "doi": "10.1016/0038-1098(67)90276-1" } ], "uid": "COD-1008091", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.326" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.602" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.635" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1008092.html" }, { "doi": "10.1016/0038-1098(76)90226-X" } ], "uid": "COD-1008092", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.166" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.166" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.281" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "322.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 O4 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008093.html" }, { "doi": "10.1016/0038-1098(68)90102-6" } ], "uid": "COD-1008093", "properties": [ { "scalars": [ { "value": "95" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 2 2" } ], "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": "6.170(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.170(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.564(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "326.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 Cu N6 O12 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1008094.html" }, { "doi": "10.1016/S0022-4596(80)80025-9" } ], "uid": "COD-1008094", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 1 2/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.10(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.734(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.531(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.376(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2567.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.05 F2.05 Pb0.95", "references": [ { "url": "http://www.crystallography.net/cod/1008095.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008095", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.939(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.939(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.939(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.1 F2.1 Pb0.9", "references": [ { "url": "http://www.crystallography.net/cod/1008096.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008096", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.932(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.932(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.932(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.15 F2.15 Pb0.85", "references": [ { "url": "http://www.crystallography.net/cod/1008097.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008097", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.926(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.926(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.926(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.25 F2.25 Pb0.75", "references": [ { "url": "http://www.crystallography.net/cod/1008098.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008098", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.919(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.919(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.919(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.3 F2.3 Pb0.7", "references": [ { "url": "http://www.crystallography.net/cod/1008099.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008099", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.913(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.913(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.913(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.4 F2.4 Pb0.6", "references": [ { "url": "http://www.crystallography.net/cod/1008100.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008100", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.905(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.905(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.905(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 F2.5 Pb0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008101.html" }, { "doi": "10.1016/S0022-4596(80)80021-1" } ], "uid": "COD-1008101", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.894(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.894(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.894(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H9 N O9 P2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1008102.html" }, { "doi": "10.1107/S0567740880005511" } ], "uid": "COD-1008102", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "116.25(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.21(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.14(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.687(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.049(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.060(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "424.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mo2 O8 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008103.html" }, { "doi": "10.1107/S0567740880007467" } ], "uid": "COD-1008103", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "100.26(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.73(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "71.94(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.7296(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2792(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "312.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cr O4", "references": [ { "url": "http://www.crystallography.net/cod/1008104.html" } ], "uid": "COD-1008104", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.524" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.308" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.234" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "286.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1008105.html" } ], "uid": "COD-1008105", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.484" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.127" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "276.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn4 Mo Si", "references": [ { "url": "http://www.crystallography.net/cod/1008106.html" } ], "uid": "COD-1008106", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "10.198" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.035" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "625.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008107.html" } ], "uid": "COD-1008107", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "10.198" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.035" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "625.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mn N2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008108.html" } ], "uid": "COD-1008108", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.297" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.993" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.839" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1127.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge Mn2 S4", "references": [ { "url": "http://www.crystallography.net/cod/1008109.html" }, { "doi": "10.1016/0038-1098(69)90583-3" } ], "uid": "COD-1008109", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.796" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.454" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.034" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "575.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Mn3", "references": [ { "url": "http://www.crystallography.net/cod/1008110.html" }, { "doi": "10.1016/0038-1098(70)90579-X" } ], "uid": "COD-1008110", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.896" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.896" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.896" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H4 N O4", "references": [ { "url": "http://www.crystallography.net/cod/1008111.html" }, { "doi": "10.1107/S0365110X62003205" } ], "uid": "COD-1008111", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "398.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni Se4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1008112.html" }, { "doi": "10.1021/ic50040a005" } ], "uid": "COD-1008112", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.5(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.142(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.437(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.55(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "243.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008113.html" }, { "doi": "10.1107/S0365110X54000151" } ], "uid": "COD-1008113", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "7.08" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.978" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Na0.77 Th0.23", "references": [ { "url": "http://www.crystallography.net/cod/1008114.html" }, { "doi": "10.1107/S0365110X54000151" } ], "uid": "COD-1008114", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.151" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.151" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.151" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B12 U", "references": [ { "url": "http://www.crystallography.net/cod/1008115.html" }, { "doi": "10.1107/S0365110X54000151" } ], "uid": "COD-1008115", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.468" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.468" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.468" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "416.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008116.html" } ], "uid": "COD-1008116", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.888" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.937" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "298.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As7 Re3", "references": [ { "url": "http://www.crystallography.net/cod/1008117.html" }, { "doi": "10.1016/0022-5088(66)90021-X" } ], "uid": "COD-1008117", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.714(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.714(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.714(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "661.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2.79 Te5.1 Zr3.88", "references": [ { "url": "http://www.crystallography.net/cod/1008118.html" }, { "doi": "10.1016/0022-5088(72)90048-3" } ], "uid": "COD-1008118", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "5.64(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.78(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.8 O Pt0.2", "references": [ { "url": "http://www.crystallography.net/cod/1008119.html" }, { "doi": "10.1016/0022-5088(69)90097-6" } ], "uid": "COD-1008119", "properties": [ { "scalars": [ { "value": "131" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m m c" } ], "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": "2.934" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.934" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.194" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "44.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H2 N Na O4 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008120.html" }, { "doi": "10.1016/S0022-1139(00)81777-7" } ], "uid": "COD-1008120", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "18.18(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.505(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.660(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1183.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6.5 O35 V11.5", "references": [ { "url": "http://www.crystallography.net/cod/1008121.html" }, { "doi": "10.1016/0022-4596(81)90087-6" } ], "uid": "COD-1008121", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "100.52(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.35(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.85(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.209(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.387(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.564(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "607.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 K2 O4 S Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1008122.html" }, { "doi": "10.1016/0022-4596(81)90155-9" } ], "uid": "COD-1008122", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.14" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.225(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.632(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.3790(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "980.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H8 N4 O3 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1008123.html" }, { "doi": "10.1016/0022-4596(81)90159-6" } ], "uid": "COD-1008123", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "122.32(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.98(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.152(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.089(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2076.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca4 Fe2 O10", "references": [ { "url": "http://www.crystallography.net/cod/1008124.html" }, { "doi": "10.1107/S0365110X59000433" } ], "uid": "COD-1008124", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "5.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "432.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O4 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008125.html" }, { "doi": "10.1016/0022-4596(81)90469-2" } ], "uid": "COD-1008125", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.787" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.787" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.496" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O4 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008126.html" }, { "doi": "10.1016/0022-4596(81)90469-2" } ], "uid": "COD-1008126", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.787" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.787" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.496" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br D4 N", "references": [ { "url": "http://www.crystallography.net/cod/1008127.html" }, { "doi": "10.1021/ja01103a006" } ], "uid": "COD-1008127", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "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": "64.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br D4 N", "references": [ { "url": "http://www.crystallography.net/cod/1008128.html" }, { "doi": "10.1021/ja01103a006" } ], "uid": "COD-1008128", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br D4 N", "references": [ { "url": "http://www.crystallography.net/cod/1008129.html" }, { "doi": "10.1021/ja01103a006" } ], "uid": "COD-1008129", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.136" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O4 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1008130.html" }, { "doi": "10.1021/ja01641a072" } ], "uid": "COD-1008130", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.609(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.609(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.991(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "408.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008131.html" } ], "uid": "COD-1008131", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "6.647" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.984" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008132.html" }, { "doi": "10.1051/jphysrad:01962002308-9047700" } ], "uid": "COD-1008132", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "6.497" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.952" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.497" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1008133.html" } ], "uid": "COD-1008133", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.344" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.344" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.428" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "346.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Nd O4", "references": [ { "url": "http://www.crystallography.net/cod/1008134.html" } ], "uid": "COD-1008134", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.311" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.311" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.402" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "342.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Eu O4", "references": [ { "url": "http://www.crystallography.net/cod/1008135.html" } ], "uid": "COD-1008135", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.223" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.223" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "330.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Gd O4", "references": [ { "url": "http://www.crystallography.net/cod/1008136.html" } ], "uid": "COD-1008136", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.204" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.204" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.315" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 Tb", "references": [ { "url": "http://www.crystallography.net/cod/1008137.html" } ], "uid": "COD-1008137", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.294" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Dy O4", "references": [ { "url": "http://www.crystallography.net/cod/1008138.html" } ], "uid": "COD-1008138", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.143" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.143" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.274" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "320.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Ho O4", "references": [ { "url": "http://www.crystallography.net/cod/1008139.html" } ], "uid": "COD-1008139", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.255" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "317.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Er O4", "references": [ { "url": "http://www.crystallography.net/cod/1008140.html" } ], "uid": "COD-1008140", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.093" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.093" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1008141.html" } ], "uid": "COD-1008141", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.058" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.058" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.216" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "309.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Lu O4", "references": [ { "url": "http://www.crystallography.net/cod/1008142.html" } ], "uid": "COD-1008142", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.027" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.027" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008143.html" } ], "uid": "COD-1008143", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.112" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.112" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.251" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "316.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Li3 Na3 Sc2", "references": [ { "url": "http://www.crystallography.net/cod/1008144.html" } ], "uid": "COD-1008144", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.607(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.607(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.607(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2003.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 In2 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1008145.html" } ], "uid": "COD-1008145", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.693(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2045.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1008146.html" } ], "uid": "COD-1008146", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "10.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "295.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe5 Gd3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1008147.html" } ], "uid": "COD-1008147", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1925.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008148.html" } ], "uid": "COD-1008148", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.365" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.365" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.365" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "154.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Ru", "references": [ { "url": "http://www.crystallography.net/cod/1008149.html" }, { "doi": "10.1016/0025-5408(82)90079-4" } ], "uid": "COD-1008149", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.53" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.385" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.815" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.289" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "640.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 Os", "references": [ { "url": "http://www.crystallography.net/cod/1008150.html" }, { "doi": "10.1016/0025-5408(82)90079-4" } ], "uid": "COD-1008150", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.403" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.866" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.336" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "649.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs F4 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008151.html" }, { "doi": "10.1016/0025-5408(82)90087-3" } ], "uid": "COD-1008151", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "7.897(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.897(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.506(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cu O2", "references": [ { "url": "http://www.crystallography.net/cod/1008152.html" } ], "uid": "COD-1008152", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "27.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "27.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "27.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "40.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008153.html" }, { "doi": "10.1051/jphysrad:01956001707051700" } ], "uid": "COD-1008153", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B b 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": "9.727" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.976" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.136" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Dy O3", "references": [ { "url": "http://www.crystallography.net/cod/1008154.html" }, { "doi": "10.1051/jphys:0196800290106700" } ], "uid": "COD-1008154", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.263" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.552" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008155.html" } ], "uid": "COD-1008155", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "10.97" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "490.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Xe", "references": [ { "url": "http://www.crystallography.net/cod/1008156.html" }, { "doi": "10.1021/ja00885a037" } ], "uid": "COD-1008156", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.315" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.315" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "130.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca3 H12 O12", "references": [ { "url": "http://www.crystallography.net/cod/1008157.html" }, { "doi": "10.1016/0038-1098(63)90040-1" } ], "uid": "COD-1008157", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1986.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O4 U", "references": [ { "url": "http://www.crystallography.net/cod/1008158.html" }, { "doi": "10.1051/jphys:019660027011-12072600" } ], "uid": "COD-1008158", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "6.647" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.984" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Er O3", "references": [ { "url": "http://www.crystallography.net/cod/1008159.html" }, { "doi": "10.1016/0038-1098(67)90001-4" } ], "uid": "COD-1008159", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.223" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.516" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.519" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Nd O3", "references": [ { "url": "http://www.crystallography.net/cod/1008160.html" }, { "doi": "10.1016/0038-1098(67)90001-4" } ], "uid": "COD-1008160", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.425" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.478" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.694" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "228.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O2 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1008161.html" }, { "doi": "10.1016/0022-3697(61)90220-7" } ], "uid": "COD-1008161", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O2 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1008162.html" }, { "doi": "10.1016/0022-3697(61)90220-7" } ], "uid": "COD-1008162", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.075" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.075" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.165" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 Pb3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1008163.html" }, { "doi": "10.1016/0025-5408(84)90099-0" } ], "uid": "COD-1008163", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.63(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.460(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.191(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.348(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O8 Pb3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1008164.html" }, { "doi": "10.1016/0025-5408(84)90099-0" } ], "uid": "COD-1008164", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.20(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.514(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.107(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.526(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "395.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O8 V3", "references": [ { "url": "http://www.crystallography.net/cod/1008165.html" }, { "doi": "10.1016/0022-4596(79)90157-9" } ], "uid": "COD-1008165", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.85" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.129(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.679(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.547(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "279.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1008166.html" } ], "uid": "COD-1008166", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "5.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.295" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "168.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pt3", "references": [ { "url": "http://www.crystallography.net/cod/1008167.html" }, { "doi": "10.1016/0022-5088(68)90070-2" } ], "uid": "COD-1008167", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "5.585" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.585" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.585" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 H O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1008168.html" }, { "doi": "10.1107/S0567740878011966" } ], "uid": "COD-1008168", "properties": [ { "scalars": [ { "value": "151" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 1 2" } ], "units": "", "name": "Space group" }, { "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": "6.190(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.190(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.015(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "299.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1008169.html" }, { "doi": "10.1107/S0567740879010189" } ], "uid": "COD-1008169", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.53(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.67(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.474(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2563.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008170.html" }, { "doi": "10.1016/0025-5408(84)90052-7" } ], "uid": "COD-1008170", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.236(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "310.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008171.html" }, { "doi": "10.1016/0025-5408(84)90052-7" } ], "uid": "COD-1008171", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.205(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.236(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "310.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.3 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008172.html" }, { "doi": "10.1016/0025-5408(84)90052-7" } ], "uid": "COD-1008172", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.435" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr4 O16 P Rb3", "references": [ { "url": "http://www.crystallography.net/cod/1008173.html" } ], "uid": "COD-1008173", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.02(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.712(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.980(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.90(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1666.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr4 O16 Rb3", "references": [ { "url": "http://www.crystallography.net/cod/1008174.html" } ], "uid": "COD-1008174", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.91(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.804(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.96(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.92(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1682.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1008175.html" } ], "uid": "COD-1008175", "properties": [ { "scalars": [ { "value": "10.53" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "758.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "F d d 2 S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu H6.9 N3 O0.45 S3", "references": [ { "url": "http://www.crystallography.net/cod/1008176.html" } ], "uid": "COD-1008176", "properties": [ { "scalars": [ { "value": "68" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c a :2" } ], "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": "14.258(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.686(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.503(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4367.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu H4 N2 S2", "references": [ { "url": "http://www.crystallography.net/cod/1008177.html" } ], "uid": "COD-1008177", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "15.576(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.923(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.416(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co0.555 Se8 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008178.html" }, { "doi": "10.1016/0022-4596(81)90151-1" } ], "uid": "COD-1008178", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.301" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.102" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.826" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1033.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3 Mn3 O16 V4", "references": [ { "url": "http://www.crystallography.net/cod/1008179.html" }, { "doi": "10.1021/ic00132a031" } ], "uid": "COD-1008179", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "77.70(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.72(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "82.62(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1947(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5017(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4367(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "431.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cu3 O12 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008180.html" }, { "doi": "10.1016/0022-4596(79)90235-4" } ], "uid": "COD-1008180", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.391(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.391(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.391(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "403.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 O12 Tb0.71 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008181.html" }, { "doi": "10.1016/0022-4596(79)90235-4" } ], "uid": "COD-1008181", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.383(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.383(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.383(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F10 Lu3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1008182.html" }, { "doi": "10.1107/S0567740882002088" } ], "uid": "COD-1008182", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A c a 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": "16.013(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.182(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.435(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1780.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag As2 Cu H3 O8", "references": [ { "url": "http://www.crystallography.net/cod/1008183.html" }, { "doi": "10.1107/S0567740882003926" } ], "uid": "COD-1008183", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.73(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.716(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.704(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.209(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "669.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 I2 K4 O14 S2", "references": [ { "url": "http://www.crystallography.net/cod/1008184.html" }, { "doi": "10.1016/0022-4596(82)90144-X" } ], "uid": "COD-1008184", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.84(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.173(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.443(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "737.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008185.html" } ], "uid": "COD-1008185", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "10.97" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "490.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008186.html" } ], "uid": "COD-1008186", "properties": [ { "scalars": [ { "value": "66" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c 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": "8.735(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.297(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.661(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2599.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 O4 Rb S Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008187.html" }, { "doi": "10.1016/0022-4596(82)90217-1" } ], "uid": "COD-1008187", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "9.601(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.510(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.202(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "574.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu1.3333 Er0.8889 S2", "references": [ { "url": "http://www.crystallography.net/cod/1008188.html" } ], "uid": "COD-1008188", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "3.898" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.898" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.218" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "81.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008189.html" }, { "doi": "10.1063/1.1696379" } ], "uid": "COD-1008189", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "4.06(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.06(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.00(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "131.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Li2 O5 S", "references": [ { "url": "http://www.crystallography.net/cod/1008190.html" }, { "doi": "10.1063/1.1668257" } ], "uid": "COD-1008190", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.367" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4537" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.857" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1734" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Na O2", "references": [ { "url": "http://www.crystallography.net/cod/1008191.html" }, { "doi": "10.1051/jphys:01964002505054500" } ], "uid": "COD-1008191", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "5.672" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.136" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.377" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Mn4 O12 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008192.html" }, { "doi": "10.1016/0022-4596(76)90148-1" } ], "uid": "COD-1008192", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.359(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.359(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.359(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "398.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1008193.html" } ], "uid": "COD-1008193", "properties": [ { "scalars": [ { "value": "10.53" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "758.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "F d d 2 S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Mo3 O16 Y4", "references": [ { "url": "http://www.crystallography.net/cod/1008194.html" }, { "doi": "10.1107/S0567740882008826" } ], "uid": "COD-1008194", "properties": [ { "scalars": [ { "value": "222" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 n :2" } ], "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": "10.688(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.688(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.688(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1220.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O11 Ti6", "references": [ { "url": "http://www.crystallography.net/cod/1008195.html" }, { "doi": "10.1016/0022-4596(82)90374-7" } ], "uid": "COD-1008195", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.94(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.08(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.51(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.552(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.126(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.233(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "716.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O13 Ti7", "references": [ { "url": "http://www.crystallography.net/cod/1008196.html" }, { "doi": "10.1016/0022-4596(82)90374-7" } ], "uid": "COD-1008196", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.70(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.12(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.50(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.537(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.132(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "38.151(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "841.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O15 Ti8", "references": [ { "url": "http://www.crystallography.net/cod/1008197.html" }, { "doi": "10.1016/0022-4596(82)90374-7" } ], "uid": "COD-1008197", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.54(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.18(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.51(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.526(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.133(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "44.059(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "966.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O17 Ti9", "references": [ { "url": "http://www.crystallography.net/cod/1008198.html" }, { "doi": "10.1016/0022-4596(82)90374-7" } ], "uid": "COD-1008198", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.41(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "57.20(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.53(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.524(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "50.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1094.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008199.html" }, { "doi": "10.1016/0022-4596(82)90273-0" } ], "uid": "COD-1008199", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.348(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2889(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1872(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.0260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "479.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008200.html" }, { "doi": "10.1016/0022-4596(82)90273-0" } ], "uid": "COD-1008200", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.709(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4218(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0216(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4187(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "244.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O11 Ti6", "references": [ { "url": "http://www.crystallography.net/cod/1008201.html" }, { "doi": "10.1016/0022-4596(83)90034-8" } ], "uid": "COD-1008201", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.52(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "107.79(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.517(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.986(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.397(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1073.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H30 N6 O24 P6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008202.html" } ], "uid": "COD-1008202", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "11.16" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.16" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.86" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1926.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn6 Ni16 P7", "references": [ { "url": "http://www.crystallography.net/cod/1008203.html" }, { "doi": "10.1016/0025-5408(83)90098-3" } ], "uid": "COD-1008203", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.0310(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.0310(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.0310(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1342.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I Sb Se", "references": [ { "url": "http://www.crystallography.net/cod/1008204.html" }, { "doi": "10.1016/0022-4596(83)90082-8" } ], "uid": "COD-1008204", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.698(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.127(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.412(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I Sb Te", "references": [ { "url": "http://www.crystallography.net/cod/1008205.html" }, { "doi": "10.1016/0022-4596(83)90082-8" } ], "uid": "COD-1008205", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "107.22(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.18(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "77.19(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.570(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.159(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.228(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 I K O9 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008206.html" }, { "doi": "10.1016/S0022-4596(83)80015-2" } ], "uid": "COD-1008206", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c 21 n" } ], "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": "14.22(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.696(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.672(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "825.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 I N O10 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008207.html" }, { "doi": "10.1016/S0022-4596(83)80015-2" } ], "uid": "COD-1008207", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "88.84(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.81(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "104.48(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.97(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.550(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "481.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 I2 K2 O12 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008208.html" }, { "doi": "10.1016/S0022-4596(83)80015-2" } ], "uid": "COD-1008208", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "6.482(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.482(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.664(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "933.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 K3 N3 O9 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008209.html" }, { "doi": "10.1016/0022-4596(83)90234-7" } ], "uid": "COD-1008209", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "11.500(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.877(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.236(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1154.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe4 O11 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008210.html" }, { "doi": "10.1016/0025-5408(83)90196-4" } ], "uid": "COD-1008210", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.843(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.843(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.608(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 U", "references": [ { "url": "http://www.crystallography.net/cod/1008211.html" }, { "doi": "10.1016/S0022-1139(00)81276-2" } ], "uid": "COD-1008211", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.654(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.776(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.084(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "430.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Mo", "references": [ { "url": "http://www.crystallography.net/cod/1008212.html" }, { "doi": "10.1016/S0022-1139(00)81276-2" } ], "uid": "COD-1008212", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.387(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.530(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.953(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "396.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 W", "references": [ { "url": "http://www.crystallography.net/cod/1008213.html" }, { "doi": "10.1016/S0022-1139(00)81276-2" } ], "uid": "COD-1008213", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.422(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.569(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.980(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 O20 P4 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008214.html" }, { "doi": "10.1002/zaac.19835030825" } ], "uid": "COD-1008214", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.09(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.99(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "100.49(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.610(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.137(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.108(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "407.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co4 Nb2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008215.html" }, { "doi": "10.1016/0022-3697(61)90103-2" } ], "uid": "COD-1008215", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.168" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn4 Nb2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008216.html" }, { "doi": "10.1016/0022-3697(61)90103-2" } ], "uid": "COD-1008216", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.335" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.335" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F La O", "references": [ { "url": "http://www.crystallography.net/cod/1008217.html" }, { "doi": "10.1002/zaac.19412480207" } ], "uid": "COD-1008217", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.756(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.756" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.756" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Li O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008218.html" } ], "uid": "COD-1008218", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.53(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.43(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.512(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.72(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1106.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Mn4 O12 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008219.html" }, { "doi": "10.1016/0304-8853(83)90012-4" } ], "uid": "COD-1008219", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.2538(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.2538" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2538" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "381.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Mn4 O12 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008220.html" }, { "doi": "10.1016/0304-8853(83)90012-4" } ], "uid": "COD-1008220", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.275" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.275" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1008221.html" }, { "doi": "10.1107/S0365110X64002699" } ], "uid": "COD-1008221", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.333" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.326" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.861" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "304.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu C O3", "references": [ { "url": "http://www.crystallography.net/cod/1008222.html" }, { "doi": "10.1107/S0365110X64002699" } ], "uid": "COD-1008222", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.102" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.422" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al16 Fe22 Mg6 O32 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008223.html" } ], "uid": "COD-1008223", "properties": [ { "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": "8.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.96(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "553.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Bi Cl4", "references": [ { "url": "http://www.crystallography.net/cod/1008224.html" }, { "doi": "10.1107/S0365110X61001753" } ], "uid": "COD-1008224", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "11.835(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.835(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.991(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3638.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Ru2 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1008225.html" } ], "uid": "COD-1008225", "properties": [ { "scalars": [ { "value": "10.144" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.144" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.144" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1043.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al12 Ba O19", "references": [ { "url": "http://www.crystallography.net/cod/1008226.html" } ], "uid": "COD-1008226", "properties": [ { "scalars": [ { "value": "5.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.285" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "618.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ga12 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008227.html" } ], "uid": "COD-1008227", "properties": [ { "scalars": [ { "value": "5.818" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.818" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "674.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cr8 Fe4 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008228.html" } ], "uid": "COD-1008228", "properties": [ { "scalars": [ { "value": "5.844" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.844" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "674.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba.1 Fe12 La.9 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008229.html" } ], "uid": "COD-1008229", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.971" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "687.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co1.8 Cu.2 Ge O4", "references": [ { "url": "http://www.crystallography.net/cod/1008230.html" } ], "uid": "COD-1008230", "properties": [ { "scalars": [ { "value": "8.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.21" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "572.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O2 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008231.html" } ], "uid": "COD-1008231", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1008232.html" } ], "uid": "COD-1008232", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O2 Tm", "references": [ { "url": "http://www.crystallography.net/cod/1008233.html" } ], "uid": "COD-1008233", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.405" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.405" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O2 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1008234.html" } ], "uid": "COD-1008234", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Lu O2", "references": [ { "url": "http://www.crystallography.net/cod/1008235.html" } ], "uid": "COD-1008235", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ho Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1008236.html" } ], "uid": "COD-1008236", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.19" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 K0.3 Nb", "references": [ { "url": "http://www.crystallography.net/cod/1008237.html" }, { "doi": "10.1016/0022-4596(84)90236-6" } ], "uid": "COD-1008237", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "7.540(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.06(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.750(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "763.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O8 Ta3", "references": [ { "url": "http://www.crystallography.net/cod/1008238.html" }, { "doi": "10.1016/0022-4596(84)90344-X" } ], "uid": "COD-1008238", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "16.718(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.696(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.931(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1149.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.88 O8 Ta3", "references": [ { "url": "http://www.crystallography.net/cod/1008239.html" }, { "doi": "10.1016/0022-4596(84)90344-X" } ], "uid": "COD-1008239", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "16.718(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.696(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.931(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1149.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cr2 Hg K2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1008240.html" } ], "uid": "COD-1008240", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.32(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.372(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.438(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.191(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1056.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cr2 H8 Hg N2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1008241.html" } ], "uid": "COD-1008241", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.02(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.891(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.604(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.620(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1083.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Mo4 S8", "references": [ { "url": "http://www.crystallography.net/cod/1008242.html" }, { "doi": "10.1016/0022-4596(84)90336-0" } ], "uid": "COD-1008242", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Mo4 Se8", "references": [ { "url": "http://www.crystallography.net/cod/1008243.html" }, { "doi": "10.1016/0022-4596(84)90336-0" } ], "uid": "COD-1008243", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.16(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1048.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Mo4 Se4 Te4", "references": [ { "url": "http://www.crystallography.net/cod/1008244.html" }, { "doi": "10.1016/0022-4596(84)90336-0" } ], "uid": "COD-1008244", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1197.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1008245.html" }, { "doi": "10.1016/0025-5408(81)90083-0" } ], "uid": "COD-1008245", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1008246.html" }, { "doi": "10.1016/0025-5408(81)90083-0" } ], "uid": "COD-1008246", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "5.329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.329(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H3 O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1008247.html" }, { "doi": "10.1016/0025-5408(80)90070-7" } ], "uid": "COD-1008247", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.606(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.346(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.811(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "371.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H11 N2 O8 P S", "references": [ { "url": "http://www.crystallography.net/cod/1008248.html" }, { "doi": "10.1016/0025-5408(81)90008-8" } ], "uid": "COD-1008248", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.32(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.723(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.540(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.482(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "427.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.5 Mn O4 Sr1.5", "references": [ { "url": "http://www.crystallography.net/cod/1008249.html" }, { "doi": "10.1016/0025-5408(81)90160-4" } ], "uid": "COD-1008249", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.852(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.852(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.5 Mn O4 Sr1.5", "references": [ { "url": "http://www.crystallography.net/cod/1008250.html" }, { "doi": "10.1016/0025-5408(81)90160-4" } ], "uid": "COD-1008250", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.853(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.853(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La0.5 Mn O4 Sr1.5", "references": [ { "url": "http://www.crystallography.net/cod/1008251.html" }, { "doi": "10.1016/0025-5408(81)90160-4" } ], "uid": "COD-1008251", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.868(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.868(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008252.html" }, { "doi": "10.1016/0025-5408(81)90162-8" } ], "uid": "COD-1008252", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "11.2824" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.2824" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2824" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1436.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.219 Fe2 O0.95 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1008253.html" }, { "doi": "10.1016/0025-5408(81)90162-8" } ], "uid": "COD-1008253", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "11.2824" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.2824" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2824" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1436.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O6 Rh2", "references": [ { "url": "http://www.crystallography.net/cod/1008254.html" } ], "uid": "COD-1008254", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.606" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.606" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.063" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 O U", "references": [ { "url": "http://www.crystallography.net/cod/1008255.html" }, { "doi": "10.1016/0022-1902(77)80531-9" } ], "uid": "COD-1008255", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "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": "13.095(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.095(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.658(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "840.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br5 U", "references": [ { "url": "http://www.crystallography.net/cod/1008256.html" }, { "doi": "10.1016/0022-1902(78)80507-7" } ], "uid": "COD-1008256", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.25(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.56(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.87(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.449(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.127(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.686(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "417.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H4 N2 O Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008257.html" } ], "uid": "COD-1008257", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "8.846(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.378(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.241(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "536.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008258.html" } ], "uid": "COD-1008258", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.796(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.796(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008259.html" } ], "uid": "COD-1008259", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.799(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.799(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.454(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008260.html" } ], "uid": "COD-1008260", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.806(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.806(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.500(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008261.html" } ], "uid": "COD-1008261", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.807(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.807(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.520(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008262.html" } ], "uid": "COD-1008262", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.811(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.811(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.554(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008263.html" } ], "uid": "COD-1008263", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.817(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.817(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.600(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008264.html" } ], "uid": "COD-1008264", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.824(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.824(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.659(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.28 Fe0.9 Mn0.1 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008265.html" }, { "doi": "10.1016/0022-5088(80)90073-9" } ], "uid": "COD-1008265", "properties": [ { "scalars": [ { "value": "28" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 2 c 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": "2.995(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.531(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.397(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.69 Fe0.9 Mn0.1 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008266.html" }, { "doi": "10.1016/0022-5088(80)90073-9" } ], "uid": "COD-1008266", "properties": [ { "scalars": [ { "value": "10" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.14(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.714(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.837(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.714(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "62.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mn7 O12", "references": [ { "url": "http://www.crystallography.net/cod/1008267.html" }, { "doi": "10.1016/0038-1098(80)90668-7" } ], "uid": "COD-1008267", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "10.4414(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4414(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3433(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "598.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cs4 F12 Ni3", "references": [ { "url": "http://www.crystallography.net/cod/1008268.html" }, { "doi": "10.1016/0167-577X(82)90004-0" } ], "uid": "COD-1008268", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "6.21(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.21(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.0(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1001.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008269.html" }, { "doi": "10.1016/0025-5408(84)90061-8" } ], "uid": "COD-1008269", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.23" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.197" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.403" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.489" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "547.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 K2 N2 O14 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008270.html" } ], "uid": "COD-1008270", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.14" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.34(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.160(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.939(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "652.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.13 Mn1.8 Ti1.2", "references": [ { "url": "http://www.crystallography.net/cod/1008271.html" }, { "doi": "10.1016/0022-5088(84)90229-7" } ], "uid": "COD-1008271", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.271" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.271" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.579" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.01 Mn1.8 Ti1.2", "references": [ { "url": "http://www.crystallography.net/cod/1008272.html" }, { "doi": "10.1016/0022-5088(84)90229-7" } ], "uid": "COD-1008272", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.258" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.258" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.577" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3 Mn1.8 Ti1.2", "references": [ { "url": "http://www.crystallography.net/cod/1008273.html" }, { "doi": "10.1016/0022-5088(84)90229-7" } ], "uid": "COD-1008273", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.257" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.257" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.576" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.02 Mn1.8 Ti1.2", "references": [ { "url": "http://www.crystallography.net/cod/1008274.html" }, { "doi": "10.1016/0022-5088(84)90229-7" } ], "uid": "COD-1008274", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.254" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.254" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.572" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.13 Mn1.8 Ti1.2", "references": [ { "url": "http://www.crystallography.net/cod/1008275.html" }, { "doi": "10.1016/0022-5088(84)90229-7" } ], "uid": "COD-1008275", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.254" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.254" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.572" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I3 S2 Sb Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008276.html" } ], "uid": "COD-1008276", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.250(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.990(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.380(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "973.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I3 S2 Sb Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008277.html" }, { "doi": "10.1016/0022-4596(84)90250-0" } ], "uid": "COD-1008277", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.059(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.465(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "989.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I3 Sb Se2 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008278.html" }, { "doi": "10.1016/0022-4596(84)90250-0" } ], "uid": "COD-1008278", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.298(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.085(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.222(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1042.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I5 Sb Se2 Sn3", "references": [ { "url": "http://www.crystallography.net/cod/1008279.html" }, { "doi": "10.1016/0022-4596(84)90250-0" } ], "uid": "COD-1008279", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.03(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.166(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.342(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.149(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "743.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb4 O12 U", "references": [ { "url": "http://www.crystallography.net/cod/1008280.html" }, { "doi": "10.1107/S0108768185001549" } ], "uid": "COD-1008280", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "15.424(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.712(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.592(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1854.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb2 O6 U0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008281.html" } ], "uid": "COD-1008281", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.856" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.856(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.796(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "115.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 O4 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1008282.html" }, { "doi": "10.1016/0025-5408(69)90014-2" } ], "uid": "COD-1008282", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.521" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.521" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.521" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "618.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pt Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008283.html" }, { "doi": "10.1016/0025-5408(69)90014-2" } ], "uid": "COD-1008283", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.549" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.549" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.549" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "624.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 Nb4 Se4", "references": [ { "url": "http://www.crystallography.net/cod/1008284.html" }, { "doi": "10.1016/0022-5088(84)90384-9" } ], "uid": "COD-1008284", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1245.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.3 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008285.html" }, { "doi": "10.1016/0022-5088(84)90374-6" } ], "uid": "COD-1008285", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.435" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.3 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008286.html" }, { "doi": "10.1016/0022-5088(84)90374-6" } ], "uid": "COD-1008286", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.435" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.3 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008287.html" }, { "doi": "10.1016/0022-5088(84)90374-6" } ], "uid": "COD-1008287", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.256" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.435" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008288.html" }, { "doi": "10.1016/0022-5088(84)90374-6" } ], "uid": "COD-1008288", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "277.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008289.html" }, { "doi": "10.1016/0022-5088(84)90374-6" } ], "uid": "COD-1008289", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "277.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.05 F1.95 O0.05 Pb0.95", "references": [ { "url": "http://www.crystallography.net/cod/1008290.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008290", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9475" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9475" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9475" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "210.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O14 P4 Rb2 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1008291.html" } ], "uid": "COD-1008291", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.08" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.22(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.224(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.196(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "686.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.15 F1.85 O0.15 Pb0.85", "references": [ { "url": "http://www.crystallography.net/cod/1008292.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008292", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.935" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.935" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.935" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.2 F1.8 O0.2 Pb0.8", "references": [ { "url": "http://www.crystallography.net/cod/1008293.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008293", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9256" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9256" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9256" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.25 F1.75 O0.25 Pb0.75", "references": [ { "url": "http://www.crystallography.net/cod/1008294.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008294", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9183" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9183" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9183" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.3 F1.7 O0.3 Pb0.7", "references": [ { "url": "http://www.crystallography.net/cod/1008295.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008295", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8977" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8977" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8977" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.35 F1.65 O0.35 Pb0.65", "references": [ { "url": "http://www.crystallography.net/cod/1008296.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008296", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9069" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9069" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9069" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.4 F1.6 O0.4 Pb0.6", "references": [ { "url": "http://www.crystallography.net/cod/1008297.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008297", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9028" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9028" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9028" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.45 F1.55 O0.45 Pb0.55", "references": [ { "url": "http://www.crystallography.net/cod/1008298.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008298", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8988" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8988" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8988" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 F1.5 O0.5 Pb0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008299.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008299", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8822" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8822" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8822" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.6 F1.4 O0.6 Pb0.4", "references": [ { "url": "http://www.crystallography.net/cod/1008300.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008300", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8722" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8722" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8722" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.67 F1.33 O0.67 Pb0.33", "references": [ { "url": "http://www.crystallography.net/cod/1008301.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008301", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8641" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8641" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8641" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.3 Cu1.1 S3.9 Sn0.7", "references": [ { "url": "http://www.crystallography.net/cod/1008302.html" }, { "doi": "10.1016/0025-5408(85)90015-7" } ], "uid": "COD-1008302", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.101(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.101(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.101(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1030.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 N0.86", "references": [ { "url": "http://www.crystallography.net/cod/1008303.html" }, { "doi": "10.1016/0038-1098(77)90097-7" } ], "uid": "COD-1008303", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "4.8552" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4088" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.5327" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3 O21 P7 Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1008304.html" }, { "doi": "10.1002/zaac.19855291019" } ], "uid": "COD-1008304", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "86.23(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.96(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "113.98(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.808(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.875(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1075.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Se2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008305.html" }, { "doi": "10.1107/s0108270185007958" } ], "uid": "COD-1008305", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Se2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008306.html" }, { "doi": "10.1107/s0108270185007958" } ], "uid": "COD-1008306", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Se2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008307.html" }, { "doi": "10.1107/s0108270185007958" } ], "uid": "COD-1008307", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Se2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008308.html" }, { "doi": "10.1107/s0108270185007958" } ], "uid": "COD-1008308", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Se2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008309.html" }, { "doi": "10.1107/s0108270185007958" } ], "uid": "COD-1008309", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Se2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008310.html" }, { "doi": "10.1107/s0108270185007958" } ], "uid": "COD-1008310", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "F12 Li3 Na3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008311.html" } ], "uid": "COD-1008311", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.498(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.498(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.498(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1952.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Li3 Na3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1008312.html" } ], "uid": "COD-1008312", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1910.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 F12 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1008313.html" } ], "uid": "COD-1008313", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1873.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 Fe2 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1008314.html" } ], "uid": "COD-1008314", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.393(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.393(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.393(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1903.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 F12 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1008315.html" } ], "uid": "COD-1008315", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.326(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.326(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.326(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1872.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce I S", "references": [ { "url": "http://www.crystallography.net/cod/1008316.html" }, { "doi": "10.1002/zaac.19865350427" } ], "uid": "COD-1008316", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.33" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "741.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I S Sm", "references": [ { "url": "http://www.crystallography.net/cod/1008317.html" }, { "doi": "10.1002/zaac.19865350427" } ], "uid": "COD-1008317", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.547" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.547" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd I S", "references": [ { "url": "http://www.crystallography.net/cod/1008318.html" }, { "doi": "10.1002/zaac.19865350427" } ], "uid": "COD-1008318", "properties": [ { "scalars": [ { "value": "174" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6" } ], "units": "", "name": "Space group" }, { "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": "10.737" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.737" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.179" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "417.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.14 K0.72 S4 V", "references": [ { "url": "http://www.crystallography.net/cod/1008319.html" }, { "doi": "10.1016/0022-4596(86)90039-3" } ], "uid": "COD-1008319", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "9.158(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.144(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.729(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "748.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B60 Fe60 Sm17", "references": [ { "url": "http://www.crystallography.net/cod/1008320.html" }, { "doi": "10.1016/0038-1098(85)90264-9" } ], "uid": "COD-1008320", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :2" } ], "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": "7.098(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.098(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "58.69" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2956.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 Na6 O30 P6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008321.html" } ], "uid": "COD-1008321", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.67(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.67(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1429.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K1.33 Mn8 O16", "references": [ { "url": "http://www.crystallography.net/cod/1008322.html" } ], "uid": "COD-1008322", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "9.866(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.866(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.872(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "279.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Rh6 Sn18.4 Tb4.6", "references": [ { "url": "http://www.crystallography.net/cod/1008323.html" } ], "uid": "COD-1008323", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2612.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Rh6 Sn17.6 Tb5", "references": [ { "url": "http://www.crystallography.net/cod/1008324.html" } ], "uid": "COD-1008324", "properties": [ { "scalars": [ { "value": "142" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a c d :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": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.544(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5224.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Rh6 Sn18 Tb5", "references": [ { "url": "http://www.crystallography.net/cod/1008325.html" } ], "uid": "COD-1008325", "properties": [ { "scalars": [ { "value": "142" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a c d :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": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.544(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5224.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe12 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008326.html" }, { "doi": "10.1016/0304-8853(86)90734-1" } ], "uid": "COD-1008326", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.929(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.929(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.413(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "712.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "5.179" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe12 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008327.html" }, { "doi": "10.1016/0304-8853(86)90734-1" } ], "uid": "COD-1008327", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9281(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9281(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "712.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe12 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008328.html" }, { "doi": "10.1016/0304-8853(86)90734-1" } ], "uid": "COD-1008328", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.865(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.865(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.099(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "688.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "5.364" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe16 Mg2 O27", "references": [ { "url": "http://www.crystallography.net/cod/1008329.html" }, { "doi": "10.1016/0304-8853(86)90734-1" } ], "uid": "COD-1008329", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.892(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.892(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.85(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "987.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "5.090" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co2 Fe16 O27", "references": [ { "url": "http://www.crystallography.net/cod/1008330.html" }, { "doi": "10.1016/0304-8853(86)90734-1" } ], "uid": "COD-1008330", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.899(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.899(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.846(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "989.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "5.303" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "D6.7 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1008331.html" }, { "doi": "10.1016/0022-5088(85)90155-9" } ], "uid": "COD-1008331", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.412(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.412(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.599(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D6.4 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1008332.html" }, { "doi": "10.1016/0022-5088(85)90155-9" } ], "uid": "COD-1008332", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.396(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.396(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.571(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D5.9 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1008333.html" }, { "doi": "10.1016/0022-5088(85)90155-9" } ], "uid": "COD-1008333", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.386(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.386(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.544(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D5 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1008334.html" }, { "doi": "10.1016/0022-5088(85)90155-9" } ], "uid": "COD-1008334", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.395(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.395(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.242(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "106.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As H2 Li O4", "references": [ { "url": "http://www.crystallography.net/cod/1008335.html" } ], "uid": "COD-1008335", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "6.416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.727(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Li O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008336.html" } ], "uid": "COD-1008336", "properties": [ { "scalars": [ { "value": "43" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d 2" } ], "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": "19.440(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.027(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.222(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4890.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Nb2 O21 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008337.html" }, { "doi": "10.1002/zaac.19875450213" } ], "uid": "COD-1008337", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.09(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.264(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.577(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.393(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1728.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe K S2", "references": [ { "url": "http://www.crystallography.net/cod/1008338.html" }, { "doi": "10.1016/0022-4596(87)90065-X" } ], "uid": "COD-1008338", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.084(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.303(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.394(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "397.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Rb S2", "references": [ { "url": "http://www.crystallography.net/cod/1008339.html" }, { "doi": "10.1016/0022-4596(87)90065-X" } ], "uid": "COD-1008339", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.0(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.223(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.725(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.430(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "426.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe K S2", "references": [ { "url": "http://www.crystallography.net/cod/1008340.html" }, { "doi": "10.1016/0022-4596(87)90065-X" } ], "uid": "COD-1008340", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.3(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.028(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.201(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.388(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "389.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Rb S2", "references": [ { "url": "http://www.crystallography.net/cod/1008341.html" }, { "doi": "10.1016/0022-4596(87)90065-X" } ], "uid": "COD-1008341", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.0(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.245(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.762(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.455(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "431.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Rb S2", "references": [ { "url": "http://www.crystallography.net/cod/1008342.html" }, { "doi": "10.1016/0022-4596(87)90065-X" } ], "uid": "COD-1008342", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.189(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.619(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.435(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "420.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi H5 N O10 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008343.html" }, { "doi": "10.1002/zaac.19875520919" } ], "uid": "COD-1008343", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.20(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.86(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "82.78(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.032(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.696(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.659(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "432.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi H4 N O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008344.html" }, { "doi": "10.1002/zaac.19875520919" } ], "uid": "COD-1008344", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.18(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.925(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.034(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.438(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "989.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co1.8 Fe16.2 O27", "references": [ { "url": "http://www.crystallography.net/cod/1008345.html" }, { "doi": "10.1002/pssa.2210960203" } ], "uid": "COD-1008345", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9043(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9043(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.910(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "993.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co1.883 Fe16.12 O27", "references": [ { "url": "http://www.crystallography.net/cod/1008346.html" }, { "doi": "10.1002/pssa.2210960203" } ], "uid": "COD-1008346", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9043(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9043(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.910(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "993.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs F13 Yb4", "references": [ { "url": "http://www.crystallography.net/cod/1008347.html" }, { "doi": "10.1016/0022-4596(85)90239-7" } ], "uid": "COD-1008347", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "7.999(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.999(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.096(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "947.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3.4 F39.4 Yb12", "references": [ { "url": "http://www.crystallography.net/cod/1008348.html" }, { "doi": "10.1016/0022-4596(85)90239-7" } ], "uid": "COD-1008348", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "7.999(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.999(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.078(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "946.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs F10 Yb3", "references": [ { "url": "http://www.crystallography.net/cod/1008349.html" }, { "doi": "10.1016/0022-4596(85)90239-7" } ], "uid": "COD-1008349", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "7.999(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.999(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.078(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "946.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga4 Na Nd S8", "references": [ { "url": "http://www.crystallography.net/cod/1008350.html" }, { "doi": "10.1016/0022-4596(88)90076-X" } ], "uid": "COD-1008350", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "20.122(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.143(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4921.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.8 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008351.html" }, { "doi": "10.1103/PhysRevB.35.8778" } ], "uid": "COD-1008351", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8250(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8864(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6945(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.8 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008352.html" }, { "doi": "10.1103/PhysRevB.35.8778" } ], "uid": "COD-1008352", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8174(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8804(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6520(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008353.html" }, { "doi": "10.1103/PhysRevB.35.8778" } ], "uid": "COD-1008353", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8198(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8849(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6762(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008354.html" }, { "doi": "10.1103/PhysRevB.35.8778" } ], "uid": "COD-1008354", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8126(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8804(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6333(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2.1 Cu3 O6 Y0.9", "references": [ { "url": "http://www.crystallography.net/cod/1008355.html" }, { "doi": "10.1038/327687a0" } ], "uid": "COD-1008355", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8715(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8715(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.738(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nb2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1008356.html" }, { "doi": "10.1016/0022-4596(86)90119-2" } ], "uid": "COD-1008356", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "14.2661(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7334(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0495(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "413.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 K2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1008357.html" }, { "doi": "10.1016/0022-5088(86)90212-2" } ], "uid": "COD-1008357", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.038(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.038(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.038(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "519.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D6 Th Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008358.html" }, { "doi": "10.1016/0022-5088(86)90562-X" } ], "uid": "COD-1008358", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.151(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.151(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.151(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "766.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 I3 K O9", "references": [ { "url": "http://www.crystallography.net/cod/1008359.html" }, { "doi": "10.1016/0167-2738(86)90079-2" } ], "uid": "COD-1008359", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.08(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "60.16(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "71.06(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.266(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.200(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.180(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 I3 K O9", "references": [ { "url": "http://www.crystallography.net/cod/1008360.html" }, { "doi": "10.1016/0167-2738(86)90079-2" } ], "uid": "COD-1008360", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "66.08(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "60.16(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "71.06(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.266(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.200(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.180(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.1 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1008361.html" }, { "doi": "10.1016/0022-5088(87)90046-4" } ], "uid": "COD-1008361", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.022(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.022(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.978(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "86.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.4 La Ni5", "references": [ { "url": "http://www.crystallography.net/cod/1008362.html" }, { "doi": "10.1016/0022-5088(87)90046-4" } ], "uid": "COD-1008362", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.025(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.025(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.991(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.8 Fe Hf2", "references": [ { "url": "http://www.crystallography.net/cod/1008363.html" }, { "doi": "10.1016/0022-5088(87)90047-6" } ], "uid": "COD-1008363", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "12.5740(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.5740(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5740(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1988.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe12 O19 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008364.html" }, { "doi": "10.1016/0022-4596(88)90025-4" } ], "uid": "COD-1008364", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.8844(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8844(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.050(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "691.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga4 Na Nd S8", "references": [ { "url": "http://www.crystallography.net/cod/1008365.html" }, { "doi": "10.1016/0022-4596(88)90076-X" } ], "uid": "COD-1008365", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "20.122(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.143(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4921.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.12 Li1.12 O12 P3 Ti1.88", "references": [ { "url": "http://www.crystallography.net/cod/1008366.html" }, { "doi": "10.1016/0022-4596(88)90034-5" } ], "uid": "COD-1008366", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.5476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.9512(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1325.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In0.15 Li1.15 O12 P3 Ti1.85", "references": [ { "url": "http://www.crystallography.net/cod/1008367.html" }, { "doi": "10.1016/0022-4596(88)90034-5" } ], "uid": "COD-1008367", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.5604(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5604(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.0219(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1334.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3 H8 O16 P3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008368.html" } ], "uid": "COD-1008368", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.42(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.279(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.984(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.071(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1737.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba4 Cu7 O14.3 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1008369.html" }, { "doi": "10.1038/334596a0" } ], "uid": "COD-1008369", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 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": "3.851(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "50.29(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "749.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mo N2 O9 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008370.html" } ], "uid": "COD-1008370", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.11(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.984(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.297(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1811.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O13 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008371.html" } ], "uid": "COD-1008371", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.50(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.977(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.878(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.285(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1049.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.5 O7 Pd0.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008372.html" }, { "doi": "10.1016/0022-4596(88)90157-0" } ], "uid": "COD-1008372", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.841(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.883(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1008373.html" }, { "doi": "10.1016/0022-4596(88)90305-2" } ], "uid": "COD-1008373", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.46(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.937(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.532(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.030(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba S3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008374.html" }, { "doi": "10.1088/0022-3719/19/33/003" } ], "uid": "COD-1008374", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "6.7572(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4866(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba S3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008375.html" }, { "doi": "10.1088/0022-3719/19/33/003" } ], "uid": "COD-1008375", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "6.7572(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4866(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba S3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008376.html" }, { "doi": "10.1088/0022-3719/19/33/003" } ], "uid": "COD-1008376", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "6.7572(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4866(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "434.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba S3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008377.html" }, { "doi": "10.1088/0022-3719/19/33/003" } ], "uid": "COD-1008377", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "6.7192(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7192(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6188(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.5 O7 Pd0.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008378.html" } ], "uid": "COD-1008378", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.841(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.883(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.75 Fe1.5 O4 Sn0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008379.html" } ], "uid": "COD-1008379", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.265" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.945" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "305.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca Cr2 Cu F14", "references": [ { "url": "http://www.crystallography.net/cod/1008380.html" }, { "doi": "10.1016/0025-5408(88)90027-X" } ], "uid": "COD-1008380", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.724(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.314(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.702(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1071.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca Cu F14 Fe2", "references": [ { "url": "http://www.crystallography.net/cod/1008381.html" }, { "doi": "10.1016/0025-5408(88)90027-X" } ], "uid": "COD-1008381", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.748(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.366(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.811(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1092.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008382.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008382", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8091(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6369(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008383.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008383", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8093(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8787(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6376(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008384.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008384", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008385.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008385", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008386.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008386", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8099(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6425(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008387.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008387", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8102(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8791(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008388.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008388", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6477(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008389.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008389", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8115(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8795(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6512(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008390.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008390", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8121(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8798(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6542(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008391.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008391", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8128(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8802(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6580(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008392.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008392", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8136(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8806(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6620(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008393.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008393", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8143(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8812(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6662(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008394.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008394", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8148(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6681(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008395.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008395", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8151(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8817(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6699(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008396.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008396", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8158(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8822(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6737(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008397.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008397", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8177(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8836(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6827(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008398.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008398", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8091(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6369(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008399.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008399", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8093(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8787(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6376(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008400.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008400", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008401.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008401", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6409(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008402.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008402", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8099(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6425(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008403.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008403", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8102(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8791(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008404.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008404", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6477(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008405.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008405", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8115(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8795(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6512(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008406.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008406", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8121(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8798(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6542(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008407.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008407", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8128(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8802(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6580(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008408.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008408", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8136(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8806(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6620(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008409.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008409", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8143(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8812(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6662(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008410.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008410", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8148(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6681(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008411.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008411", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8151(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8817(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6699(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008412.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008412", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8158(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8822(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6737(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008413.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008413", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8177(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8836(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6827(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008414.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008414", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8103(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6287(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008415.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008415", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8108(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6328(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008416.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008416", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8114(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8792(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6373(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008417.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008417", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8807(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6527(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008418.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008418", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8180(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8835(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6726(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008419.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008419", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8103(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6287(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008420.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008420", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8108(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6328(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008421.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008421", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8114(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8792(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6373(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008422.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008422", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8142(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8807(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6527(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.86 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008423.html" }, { "doi": "10.1016/0038-1098(88)90335-3" } ], "uid": "COD-1008423", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8180(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8835(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6726(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr7.87 Ga4.13 O19 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008424.html" }, { "doi": "10.1016/0038-1098(88)90885-X" } ], "uid": "COD-1008424", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.7993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.6584(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "660.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.9 Ni O3.93", "references": [ { "url": "http://www.crystallography.net/cod/1008425.html" }, { "doi": "10.1016/0038-1098(88)90044-0" } ], "uid": "COD-1008425", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.869(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.664(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.77 Fe0.23 O7.13 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008426.html" }, { "doi": "10.1016/0038-1098(88)90872-1" } ], "uid": "COD-1008426", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8674(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8674(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cs O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008427.html" } ], "uid": "COD-1008427", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n 21 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": "13.486(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.688(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.8616(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "989.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K6 O18 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008428.html" } ], "uid": "COD-1008428", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "15.753(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.753(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.753(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3909.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs5 P3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008429.html" }, { "doi": "10.1002/ange.19901020127" } ], "uid": "COD-1008429", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.144(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.995(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.500(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1314.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Cs5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008430.html" }, { "doi": "10.1002/ange.19901020127" } ], "uid": "COD-1008430", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.467(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.043(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.820(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1383.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs5 Ge P3", "references": [ { "url": "http://www.crystallography.net/cod/1008431.html" }, { "doi": "10.1002/ange.19901020127" } ], "uid": "COD-1008431", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.311(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.994(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.618(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1339.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Cs5 Ge", "references": [ { "url": "http://www.crystallography.net/cod/1008432.html" }, { "doi": "10.1002/ange.19901020127" } ], "uid": "COD-1008432", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "14.615(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.045(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.964(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1410.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H20 Li2 Mn2 O28 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008433.html" } ], "uid": "COD-1008433", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "118.31(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.62(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.27(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.286(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.761(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.026(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "583.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Co Fe6 O11", "references": [ { "url": "http://www.crystallography.net/cod/1008434.html" }, { "doi": "10.1016/0025-5408(89)90027-5" } ], "uid": "COD-1008434", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.894(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.894(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.742(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1316.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O5 Pr0.6 Sr1.6 Tl0.8", "references": [ { "url": "http://www.crystallography.net/cod/1008435.html" }, { "doi": "10.1016/0022-4596(89)90117-5" } ], "uid": "COD-1008435", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.741" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.741" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.875" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "124.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H Mo O9 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008436.html" }, { "doi": "10.1016/0022-4596(89)90279-X" } ], "uid": "COD-1008436", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.10(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.670(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.231(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.265(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "848.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe10.99 Na2.4 O16.03", "references": [ { "url": "http://www.crystallography.net/cod/1008437.html" }, { "doi": "10.1016/0022-4596(89)90005-4" } ], "uid": "COD-1008437", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.947(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.947(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "35.83(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1097.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.91 Cu2 O7 Pb0.5 Sr2 Tl0.59", "references": [ { "url": "http://www.crystallography.net/cod/1008438.html" }, { "doi": "10.1016/0921-4534(89)90271-2" } ], "uid": "COD-1008438", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.795(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.795(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.094(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe15.9 Mn1.44 O27 Sr Zn0.66", "references": [ { "url": "http://www.crystallography.net/cod/1008439.html" }, { "doi": "10.1016/0304-8853(89)90271-0" } ], "uid": "COD-1008439", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9442(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9442(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.875(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1006.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Pr Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008440.html" }, { "doi": "10.1103/PhysRevB.41.4700" } ], "uid": "COD-1008440", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.103(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.04(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.016(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "280.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Pr Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008441.html" }, { "doi": "10.1103/PhysRevB.41.4700" } ], "uid": "COD-1008441", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.103(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.04(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.016(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "280.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nd Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008442.html" }, { "doi": "10.1103/PhysRevB.41.4700" } ], "uid": "COD-1008442", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.082(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.98(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.004(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "277.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nd Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008443.html" }, { "doi": "10.1103/PhysRevB.41.4700" } ], "uid": "COD-1008443", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.896(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.996(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "274.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nd Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008444.html" }, { "doi": "10.1103/PhysRevB.41.4700" } ], "uid": "COD-1008444", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "4.072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.896(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.996(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "274.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.23 Ni Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008445.html" } ], "uid": "COD-1008445", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.6573(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6573(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3862" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.78 Ni Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008446.html" } ], "uid": "COD-1008446", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.7357(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.7357(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4752(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D7.16 Ni Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008447.html" } ], "uid": "COD-1008447", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.8280(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.8280(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6862(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "265.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu4 O8.06 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008448.html" }, { "doi": "10.1016/0022-5088(89)90262-2" } ], "uid": "COD-1008448", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 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": "3.8415(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8707(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.240(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "data item, since:", "references": [ { "url": "http://www.crystallography.net/cod/1008449.html" } ], "uid": "COD-1008449", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "14.59(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.59(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.59(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3105.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 O18 Sr9", "references": [ { "url": "http://www.crystallography.net/cod/1008450.html" }, { "doi": "10.1021/ic00348a035" } ], "uid": "COD-1008450", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "15.8476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.8476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.8476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3980.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cs2 H6 O6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008451.html" }, { "doi": "10.1524/zkri.1988.182.1-4.291" } ], "uid": "COD-1008451", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.48(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.243(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.154(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.862(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "522.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.47 Gd0.735 K0.265", "references": [ { "url": "http://www.crystallography.net/cod/1008452.html" }, { "doi": "10.1524/zkri.1988.182.1-4.281" } ], "uid": "COD-1008452", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "11.652(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.152(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3093.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O12 P3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008453.html" }, { "doi": "10.1016/0168-7336(88)80030-5" } ], "uid": "COD-1008453", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.5271(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5271(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1342.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 H20 N2 O24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008454.html" } ], "uid": "COD-1008454", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "12.821" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.537(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.029(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1129.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 Ho2", "references": [ { "url": "http://www.crystallography.net/cod/1008455.html" }, { "doi": "10.1016/0022-5088(90)90340-P" } ], "uid": "COD-1008455", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.7485" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7485" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.9863" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "917.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.4 Fe17.2 Ho1.9", "references": [ { "url": "http://www.crystallography.net/cod/1008456.html" }, { "doi": "10.1016/0022-5088(90)90343-I" } ], "uid": "COD-1008456", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "8.5363(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5363(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.3519(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.4 Fe17.2 Ho1.9", "references": [ { "url": "http://www.crystallography.net/cod/1008457.html" }, { "doi": "10.1016/0022-5088(90)90343-I" } ], "uid": "COD-1008457", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "8.499(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.499(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.310(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "519.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4.55 Fe17 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008458.html" }, { "doi": "10.1016/0022-5088(90)90343-I" } ], "uid": "COD-1008458", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.680(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.680(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.525(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "817.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 D4.7 Fe17", "references": [ { "url": "http://www.crystallography.net/cod/1008459.html" }, { "doi": "10.1016/0022-5088(90)90343-I" } ], "uid": "COD-1008459", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.482(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.482(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.395(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "772.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Er2 Ni O5", "references": [ { "url": "http://www.crystallography.net/cod/1008460.html" } ], "uid": "COD-1008460", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.7541(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7442(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3019(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "243.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge P3 Rb5", "references": [ { "url": "http://www.crystallography.net/cod/1008461.html" } ], "uid": "COD-1008461", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.966(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.582(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.256(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1189.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As6 Na10 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008462.html" } ], "uid": "COD-1008462", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.5(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.466(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.529(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.177(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "829.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na10 P6 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008463.html" } ], "uid": "COD-1008463", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.400(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.456(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.289(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "828.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Rb5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008464.html" } ], "uid": "COD-1008464", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.169(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.671(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.479(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1243.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au K2 P", "references": [ { "url": "http://www.crystallography.net/cod/1008465.html" } ], "uid": "COD-1008465", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.787(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.395(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.168(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Na3 P3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008466.html" } ], "uid": "COD-1008466", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.580(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.750(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.020(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "901.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Ge K Na4", "references": [ { "url": "http://www.crystallography.net/cod/1008467.html" } ], "uid": "COD-1008467", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.161(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.813(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.168(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "960.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Sn2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008468.html" }, { "doi": "10.1002/zaac.19915980109" } ], "uid": "COD-1008468", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.728(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "409.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ba0.13 Sn2 Sr0.87", "references": [ { "url": "http://www.crystallography.net/cod/1008469.html" }, { "doi": "10.1002/zaac.19915980109" } ], "uid": "COD-1008469", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.227(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.227(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.878(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "415.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Sb Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008470.html" }, { "doi": "10.1002/zaac.19915980109" } ], "uid": "COD-1008470", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.350(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.350(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.141(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "215.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 Ho2", "references": [ { "url": "http://www.crystallography.net/cod/1008471.html" }, { "doi": "10.1016/0022-5088(90)90340-P" } ], "uid": "COD-1008471", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.755" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.755" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.99" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 Ho2", "references": [ { "url": "http://www.crystallography.net/cod/1008472.html" }, { "doi": "10.1016/0022-5088(90)90340-P" } ], "uid": "COD-1008472", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.77" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.77" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.016" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1008473.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1008473", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.4989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7973(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1008474.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1008474", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.4988(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4988(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7976(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1008475.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1008475", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.4987(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4987(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7999(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1008476.html" }, { "doi": "10.1088/0953-8984/2/9/010" } ], "uid": "COD-1008476", "properties": [ { "scalars": [ { "value": "130" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n c c :2" } ], "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": "8.5039(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5039(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8202(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "420.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sr2 V", "references": [ { "url": "http://www.crystallography.net/cod/1008477.html" }, { "doi": "10.1016/S0022-4596(05)80090-8" } ], "uid": "COD-1008477", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8340(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8340(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5874(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "185.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi12.675 O20 V0.045", "references": [ { "url": "http://www.crystallography.net/cod/1008478.html" }, { "doi": "10.1016/0022-4596(90)90113-C" } ], "uid": "COD-1008478", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "10.265" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.265" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.265" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1081.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe9.96 H2.47 Na1.61 O17.97 Zn0.99", "references": [ { "url": "http://www.crystallography.net/cod/1008479.html" }, { "doi": "10.1016/0022-4596(90)90032-S" } ], "uid": "COD-1008479", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.9401(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9401(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "35.731(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1091.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd2 H28 Na2 O32 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008480.html" } ], "uid": "COD-1008480", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.25(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.06(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "79.77(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.709(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.028(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.231(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La1.85 O4 Sr0.15", "references": [ { "url": "http://www.crystallography.net/cod/1008481.html" }, { "doi": "10.1209/0295-5075/3/9/012" } ], "uid": "COD-1008481", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.7793(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7793(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.200(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008482.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1008482", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8128(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8806(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6303(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008483.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1008483", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8124(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8807(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6303(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008484.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1008484", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8131(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8806(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6329(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008485.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1008485", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8141(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8812(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6395(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008486.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1008486", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8164(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8824(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6546(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "172.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008487.html" }, { "doi": "10.1209/0295-5075/3/12/009" } ], "uid": "COD-1008487", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8206(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8851(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6757(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er2 Si3.333", "references": [ { "url": "http://www.crystallography.net/cod/1008488.html" }, { "doi": "10.1016/0921-4526(90)90022-M" } ], "uid": "COD-1008488", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "6.538(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.793(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.082(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "101.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu3 O8 Pb3 Sr3", "references": [ { "url": "http://www.crystallography.net/cod/1008489.html" }, { "doi": "10.1016/0921-4534(90)90487-Y" } ], "uid": "COD-1008489", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.444(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.495(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.49(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "583.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au0.099 Ba2 Cu2.901 O6.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008490.html" }, { "doi": "10.1016/0921-4534(90)90658-2" } ], "uid": "COD-1008490", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.878(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.765(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 O7 Sb Te", "references": [ { "url": "http://www.crystallography.net/cod/1008491.html" }, { "doi": "10.1016/0167-2738(90)90193-U" } ], "uid": "COD-1008491", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.287" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.287" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.287" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1088.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca1.072 Co0.928 F14 Fe2", "references": [ { "url": "http://www.crystallography.net/cod/1008492.html" } ], "uid": "COD-1008492", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.27(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.773(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.384(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.929(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1106.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca1.17 Co0.83 F14 Fe2", "references": [ { "url": "http://www.crystallography.net/cod/1008493.html" } ], "uid": "COD-1008493", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.22(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.780(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.395(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.970(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1112.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 Fe O14 Re2", "references": [ { "url": "http://www.crystallography.net/cod/1008494.html" } ], "uid": "COD-1008494", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.31(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.062(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.679(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.816(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2075.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Co H4 O3 P", "references": [ { "url": "http://www.crystallography.net/cod/1008495.html" } ], "uid": "COD-1008495", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.416(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.082(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.483(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 H42 O39 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008496.html" } ], "uid": "COD-1008496", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "19.052(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.052(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.052(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6915.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 N3 O6 P3 S3", "references": [ { "url": "http://www.crystallography.net/cod/1008497.html" } ], "uid": "COD-1008497", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.450(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.755(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.154(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1294.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O6 Pt Sr3", "references": [ { "url": "http://www.crystallography.net/cod/1008498.html" } ], "uid": "COD-1008498", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.95(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.317(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.720(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.685(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "605.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C1.5 Fe11 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008499.html" }, { "doi": "10.1088/0953-8984/4/30/003" } ], "uid": "COD-1008499", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.203(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.203(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.611(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "688.2" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 Fe11 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008500.html" }, { "doi": "10.1088/0953-8984/4/30/003" } ], "uid": "COD-1008500", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.249(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.249(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.649" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "698.4" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C1.35 Fe11 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008501.html" }, { "doi": "10.1088/0953-8984/4/30/003" } ], "uid": "COD-1008501", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.191(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.191(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.609(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "686.4" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C1.5 Fe11 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008502.html" }, { "doi": "10.1088/0953-8984/4/30/003" } ], "uid": "COD-1008502", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.190(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.190(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.592(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "684.5" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 Fe11 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008503.html" }, { "doi": "10.1088/0953-8984/4/30/003" } ], "uid": "COD-1008503", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.262(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.262(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.656(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "700.9" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C1.35 Fe11 Th", "references": [ { "url": "http://www.crystallography.net/cod/1008504.html" }, { "doi": "10.1088/0953-8984/4/30/003" } ], "uid": "COD-1008504", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.174(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.174(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.581(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "681.2" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "2" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.99 Fe6.02 O11 Zn0.94", "references": [ { "url": "http://www.crystallography.net/cod/1008505.html" }, { "doi": "10.1016/0304-8853(91)90143-X" } ], "uid": "COD-1008505", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.8723(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8723(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.556(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1300.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.7 Fe6.16 O11 Sr0.27 Zn0.83", "references": [ { "url": "http://www.crystallography.net/cod/1008506.html" }, { "doi": "10.1016/0304-8853(91)90143-X" } ], "uid": "COD-1008506", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.8656(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8656(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.503(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1296.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.49 Fe6.13 O11 Sr0.47 Zn0.84", "references": [ { "url": "http://www.crystallography.net/cod/1008507.html" }, { "doi": "10.1016/0304-8853(91)90143-X" } ], "uid": "COD-1008507", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.8629(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8629(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.464(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1293.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.28 Fe6.07 O11 Sr0.67 Zn0.88", "references": [ { "url": "http://www.crystallography.net/cod/1008508.html" }, { "doi": "10.1016/0304-8853(91)90143-X" } ], "uid": "COD-1008508", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.8585(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8585(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.412(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1290.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Na3 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008509.html" } ], "uid": "COD-1008509", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "125.1(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.07(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.740(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.724(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "940.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 Li O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008510.html" }, { "doi": "10.1016/0022-4596(91)90134-4" } ], "uid": "COD-1008510", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.275(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.275(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.47(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1213.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 Li O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008511.html" }, { "doi": "10.1016/0022-4596(91)90134-4" } ], "uid": "COD-1008511", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.2722(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2722(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.4825(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1213.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge2 Li O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008512.html" }, { "doi": "10.1016/0022-4596(91)90134-4" } ], "uid": "COD-1008512", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.2682(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2682(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.494(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1213.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs1.062 O16 Ti8", "references": [ { "url": "http://www.crystallography.net/cod/1008513.html" }, { "doi": "10.1016/0022-4596(91)90245-D" } ], "uid": "COD-1008513", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "14.524(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.524(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.936(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1252.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs1.1 O16 Ti8", "references": [ { "url": "http://www.crystallography.net/cod/1008514.html" }, { "doi": "10.1016/0022-4596(91)90245-D" } ], "uid": "COD-1008514", "properties": [ { "scalars": [ { "value": "87" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/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": "10.317(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.317(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.980(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "317.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O9 V5", "references": [ { "url": "http://www.crystallography.net/cod/1008515.html" }, { "doi": "10.1016/0022-4596(91)90346-J" } ], "uid": "COD-1008515", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.98(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.34(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "110.39(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.0050(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3629(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.9833(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "564.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co1.88 Fe0.1", "references": [ { "url": "http://www.crystallography.net/cod/1008516.html" } ], "uid": "COD-1008516", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.0300(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0300(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.5325(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "111.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co2", "references": [ { "url": "http://www.crystallography.net/cod/1008517.html" } ], "uid": "COD-1008517", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.9867(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.9867(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.5875(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As K Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008518.html" }, { "doi": "10.1016/0025-5408(88)90167-5" } ], "uid": "COD-1008518", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.102(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.102(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.816(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As5 K6 Sn3", "references": [ { "url": "http://www.crystallography.net/cod/1008519.html" }, { "doi": "10.1016/0025-5408(88)90167-5" } ], "uid": "COD-1008519", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "14.800(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.728(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.934(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1736.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ge K2", "references": [ { "url": "http://www.crystallography.net/cod/1008520.html" }, { "doi": "10.1016/0022-5088(91)90355-8" } ], "uid": "COD-1008520", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "13.292(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.028(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.548(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "611.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008521.html" }, { "doi": "10.1016/0022-5088(91)90355-8" } ], "uid": "COD-1008521", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "13.974(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.454(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.942(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "723.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 P2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008522.html" }, { "doi": "10.1016/0022-5088(91)90355-8" } ], "uid": "COD-1008522", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "14.127(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.462(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.196(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "653.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Cs2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008523.html" }, { "doi": "10.1016/0022-5088(91)90355-8" } ], "uid": "COD-1008523", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "14.425(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.571(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.420(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "701.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Cs2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008524.html" }, { "doi": "10.1016/0022-5088(91)90355-8" } ], "uid": "COD-1008524", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "14.657(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.733(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.953(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "788.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As6 In4 K4", "references": [ { "url": "http://www.crystallography.net/cod/1008525.html" }, { "doi": "10.1039/jm9910100555" } ], "uid": "COD-1008525", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.30(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.323(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.106(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.795(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1607.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In4 K4 Sb6", "references": [ { "url": "http://www.crystallography.net/cod/1008526.html" }, { "doi": "10.1039/jm9910100555" } ], "uid": "COD-1008526", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.54(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.288(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.544(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.790(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1936.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Mn Na", "references": [ { "url": "http://www.crystallography.net/cod/1008527.html" } ], "uid": "COD-1008527", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.07(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.736(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.892(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.748(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Mn Na", "references": [ { "url": "http://www.crystallography.net/cod/1008528.html" } ], "uid": "COD-1008528", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.62(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.892(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.760(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N2.92 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008529.html" }, { "doi": "10.1103/PhysRevB.45.2920" } ], "uid": "COD-1008529", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.775(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.775(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.641(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "843.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N2.92 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008530.html" }, { "doi": "10.1103/PhysRevB.45.2920" } ], "uid": "COD-1008530", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.771(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.771(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.629(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "841.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N2.92 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008531.html" }, { "doi": "10.1103/PhysRevB.45.2920" } ], "uid": "COD-1008531", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.817(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.817(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.692(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "854.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 H2 Mn O Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1008532.html" }, { "doi": "10.1021/ic00031a015" } ], "uid": "COD-1008532", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "9.688(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.002(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.339(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "646.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 H2 Mn O Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1008533.html" }, { "doi": "10.1021/ic00031a015" } ], "uid": "COD-1008533", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "9.526(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.317(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "622.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3.2 Fe0.8 Zr0.2", "references": [ { "url": "http://www.crystallography.net/cod/1008534.html" }, { "doi": "10.1016/0925-8388(92)90750-4" } ], "uid": "COD-1008534", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.6827(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6827(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6827(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "453.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H4 Mn N", "references": [ { "url": "http://www.crystallography.net/cod/1008535.html" }, { "doi": "10.1088/0953-8984/5/3/005" } ], "uid": "COD-1008535", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.952(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.543(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.949(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "302.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O9 V5", "references": [ { "url": "http://www.crystallography.net/cod/1008536.html" }, { "doi": "10.1016/0022-4596(91)90346-J" } ], "uid": "COD-1008536", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.91(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.39(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "110.50(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.002(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3516(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.9052(23)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "559.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Na3", "references": [ { "url": "http://www.crystallography.net/cod/1008537.html" } ], "uid": "COD-1008537", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.874(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.874(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.515(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Na3", "references": [ { "url": "http://www.crystallography.net/cod/1008538.html" } ], "uid": "COD-1008538", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.835(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.835(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.835(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "319.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3.43 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008539.html" }, { "doi": "10.1016/0022-4596(92)90102-2" } ], "uid": "COD-1008539", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.8666(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7281(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.644(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Ni O3.09 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008540.html" }, { "doi": "10.1016/0022-4596(92)90102-2" } ], "uid": "COD-1008540", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.853(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.566(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.869(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1008541.html" }, { "doi": "10.1016/0921-4534(92)90327-9" } ], "uid": "COD-1008541", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.352" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.157" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "380.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La2 O4.178", "references": [ { "url": "http://www.crystallography.net/cod/1008542.html" }, { "doi": "10.1016/0921-4534(92)90327-9" } ], "uid": "COD-1008542", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "5.328" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.427" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.194" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "381.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu2 O12 P3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008543.html" } ], "uid": "COD-1008543", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.7449(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7449(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.819(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1445.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 Pr Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008544.html" }, { "doi": "10.1016/0925-8388(93)90075-X" } ], "uid": "COD-1008544", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.020(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.020(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.548(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 Pr Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008545.html" }, { "doi": "10.1016/0925-8388(93)90075-X" } ], "uid": "COD-1008545", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.019(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.019(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.551(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 Nd Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008546.html" }, { "doi": "10.1016/0925-8388(93)90075-X" } ], "uid": "COD-1008546", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.998(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.998(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.510(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "168.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 Nd Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008547.html" }, { "doi": "10.1016/0925-8388(93)90075-X" } ], "uid": "COD-1008547", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.996(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.996(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.478(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "167.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe10.12 Mo1.88 N0.8 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008548.html" }, { "doi": "10.1016/0925-8388(93)90070-4" } ], "uid": "COD-1008548", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.6590(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6590(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.7930(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "359.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe10.12 Mo1.88 N0.8 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008549.html" }, { "doi": "10.1016/0925-8388(93)90070-4" } ], "uid": "COD-1008549", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.6648(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6648(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8012(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "360.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe10.52 Mo1.48 N0.8 Nd", "references": [ { "url": "http://www.crystallography.net/cod/1008550.html" }, { "doi": "10.1016/0925-8388(93)90070-4" } ], "uid": "COD-1008550", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.6398(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6398(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8437(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe10.48 Mo1.52 N0.8 Nd", "references": [ { "url": "http://www.crystallography.net/cod/1008551.html" }, { "doi": "10.1016/0925-8388(93)90070-4" } ], "uid": "COD-1008551", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.646(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.646(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8519(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 O8 P2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008552.html" } ], "uid": "COD-1008552", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.275(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.452(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.569(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "933.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe4 H3 O15 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008553.html" } ], "uid": "COD-1008553", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.32(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.58(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.388(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.451(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1053.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.58 Ba1.47 Ca0.53 Cu2.42 La O6.68", "references": [ { "url": "http://www.crystallography.net/cod/1008554.html" } ], "uid": "COD-1008554", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8970(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8970(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.573(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca0.49 Cu2.8 La1.51 O6.48 Pt0.2", "references": [ { "url": "http://www.crystallography.net/cod/1008555.html" } ], "uid": "COD-1008555", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.891(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.891(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.675(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.64 Mo O3", "references": [ { "url": "http://www.crystallography.net/cod/1008556.html" }, { "doi": "10.1051/jphys:01988004903050500" } ], "uid": "COD-1008556", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.99(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.986(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.780(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.065(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Fe17 N3", "references": [ { "url": "http://www.crystallography.net/cod/1008557.html" }, { "doi": "10.1016/0925-8388(92)90189-G" } ], "uid": "COD-1008557", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.727(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.727(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.687(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "836.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Fe17 N3", "references": [ { "url": "http://www.crystallography.net/cod/1008558.html" }, { "doi": "10.1016/0925-8388(92)90189-G" } ], "uid": "COD-1008558", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.737(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.737(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.702(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "839.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N3 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008559.html" }, { "doi": "10.1016/0925-8388(92)90189-G" } ], "uid": "COD-1008559", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.750(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.750(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.626(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "837.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N3 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008560.html" }, { "doi": "10.1016/0925-8388(92)90189-G" } ], "uid": "COD-1008560", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.786(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.786(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.626(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "844.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Li0.87 O3", "references": [ { "url": "http://www.crystallography.net/cod/1008561.html" }, { "doi": "10.4028/www.scientific.net/MSF.91-93.345" } ], "uid": "COD-1008561", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.4318" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4318" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4318" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "599.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3.2 Fe0.8 Zr0.2", "references": [ { "url": "http://www.crystallography.net/cod/1008562.html" }, { "doi": "10.1016/0925-8388(92)90750-4" } ], "uid": "COD-1008562", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.8413(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8413(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8413(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.054 Mn2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008563.html" }, { "doi": "10.1016/0925-8388(92)90010-7" } ], "uid": "COD-1008563", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.4055(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4055(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.7964(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.332 Mn2.15 Zr0.85", "references": [ { "url": "http://www.crystallography.net/cod/1008564.html" }, { "doi": "10.1016/0925-8388(92)90010-7" } ], "uid": "COD-1008564", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.3889(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3889(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.7660(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.83 Mn2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008565.html" }, { "doi": "10.1016/0925-8388(92)90010-7" } ], "uid": "COD-1008565", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.3889(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3889(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.7660(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.113 Mn2.227 Zr0.772", "references": [ { "url": "http://www.crystallography.net/cod/1008566.html" }, { "doi": "10.1016/0925-8388(92)90010-7" } ], "uid": "COD-1008566", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.3493(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3493(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6995(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "215.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cu O5.05 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008567.html" }, { "doi": "10.1016/0921-4534(92)90358-J" } ], "uid": "COD-1008567", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "5.5899(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5899(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7153(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.539 Fe0.82 Mn1.538 Zr0.642", "references": [ { "url": "http://www.crystallography.net/cod/1008568.html" } ], "uid": "COD-1008568", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.336(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.336(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.700(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.512 H4.072 Mn1.738 Zr0.749", "references": [ { "url": "http://www.crystallography.net/cod/1008569.html" } ], "uid": "COD-1008569", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.336(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.336(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.697(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ba2 Cu F14 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1008570.html" } ], "uid": "COD-1008570", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.49(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.663(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.213(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.326(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1020.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ba2 Co F14 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1008571.html" } ], "uid": "COD-1008571", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.08(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.658(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.205(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.380(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1022.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1008572.html" }, { "doi": "10.1557/PROC-169-47" } ], "uid": "COD-1008572", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.350(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.148(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.398(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu La2 O4.024", "references": [ { "url": "http://www.crystallography.net/cod/1008573.html" }, { "doi": "10.1557/PROC-169-47" } ], "uid": "COD-1008573", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.350(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.148(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.398(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H2 Mn O Tl", "references": [ { "url": "http://www.crystallography.net/cod/1008574.html" }, { "doi": "10.1002/pssa.2211270227" } ], "uid": "COD-1008574", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.66(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.784(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.631(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.537(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "935.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H2 Mn O Tl", "references": [ { "url": "http://www.crystallography.net/cod/1008575.html" }, { "doi": "10.1002/pssa.2211270227" } ], "uid": "COD-1008575", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.176(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.6775(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5865(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3890(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "911.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H2 Mn O Rb", "references": [ { "url": "http://www.crystallography.net/cod/1008576.html" }, { "doi": "10.1002/pssa.2211270227" } ], "uid": "COD-1008576", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.97(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.838(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.429(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.486(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "905.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O12 P3 Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008577.html" } ], "uid": "COD-1008577", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.9018(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9018(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.2021(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1523.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O12 P3 Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008578.html" } ], "uid": "COD-1008578", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.892(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.892(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.190(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1519.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008579.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008579", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.597(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.597(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.489(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "799.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008580.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008580", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.516(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008581.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008581", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.650(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.650(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.494(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008582.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008582", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.533(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "821.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008583.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008583", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.690(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.690(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.510(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "818.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008584.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008584", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.606(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.606(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.492(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "801.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008585.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008585", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.504(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "808.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008586.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008586", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.508(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "813.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008587.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008587", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.697(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.697(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.518(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "820.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008588.html" }, { "doi": "10.1016/0925-8388(92)90627-L" } ], "uid": "COD-1008588", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.741(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.558(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "830.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu2 O12 P3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008589.html" }, { "doi": "10.1016/0925-8388(92)90655-S" } ], "uid": "COD-1008589", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.7449(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7449(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.819(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1445.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.9 Bi0.1 F2.1", "references": [ { "url": "http://www.crystallography.net/cod/1008590.html" }, { "doi": "10.1016/0038-1098(92)90673-W" } ], "uid": "COD-1008590", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.1557(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.1557(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1557(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "233.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.8 Bi0.2 F2.2", "references": [ { "url": "http://www.crystallography.net/cod/1008591.html" }, { "doi": "10.1016/0038-1098(92)90673-W" } ], "uid": "COD-1008591", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.1118(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.1118(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1118(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "228.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.7 Bi0.3 F2.3", "references": [ { "url": "http://www.crystallography.net/cod/1008592.html" }, { "doi": "10.1016/0038-1098(92)90673-W" } ], "uid": "COD-1008592", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.0773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "224.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.6 Bi0.4 F2.4", "references": [ { "url": "http://www.crystallography.net/cod/1008593.html" }, { "doi": "10.1016/0038-1098(92)90673-W" } ], "uid": "COD-1008593", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.0377(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0377(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0377(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu1.06 O6 Tl1.94", "references": [ { "url": "http://www.crystallography.net/cod/1008594.html" }, { "doi": "10.1016/0925-8388(93)90684-F" } ], "uid": "COD-1008594", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8714(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8714(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.269(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "348.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.93 O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008595.html" }, { "doi": "10.1016/0925-8388(93)90692-G" } ], "uid": "COD-1008595", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.398(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.398(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.398(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.89 O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008596.html" }, { "doi": "10.1016/0925-8388(93)90692-G" } ], "uid": "COD-1008596", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.387(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.387(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.387(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "590.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.86 O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008597.html" }, { "doi": "10.1016/0925-8388(93)90692-G" } ], "uid": "COD-1008597", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.386(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.386(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.386(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "589.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.95 Ni Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008598.html" }, { "doi": "10.1016/0925-8388(93)90582-8" } ], "uid": "COD-1008598", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "6.2165(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.2165(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.326(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "476.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D1.4 Ni Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008599.html" }, { "doi": "10.1016/0925-8388(93)90582-8" } ], "uid": "COD-1008599", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "6.2364(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.2364(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.424(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "483.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N2.964 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008600.html" }, { "doi": "10.1088/0953-8984/5/31/012" } ], "uid": "COD-1008600", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.802" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.802" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.737" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "854.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N2.964 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008601.html" }, { "doi": "10.1088/0953-8984/5/31/012" } ], "uid": "COD-1008601", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.7653" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7653" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.691" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "844.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4.956 Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008602.html" }, { "doi": "10.1088/0953-8984/5/31/012" } ], "uid": "COD-1008602", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.7116" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7116" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.624" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "829.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4.668 Fe17 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008603.html" }, { "doi": "10.1088/0953-8984/5/31/012" } ], "uid": "COD-1008603", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.682" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.682" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "819.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 H4.272 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008604.html" }, { "doi": "10.1088/0953-8984/5/31/012" } ], "uid": "COD-1008604", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.7457" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7457" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "837.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 H4.284 Th2", "references": [ { "url": "http://www.crystallography.net/cod/1008605.html" }, { "doi": "10.1088/0953-8984/5/31/012" } ], "uid": "COD-1008605", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.751" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.751" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.643" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu1.8 Mo6 S8", "references": [ { "url": "http://www.crystallography.net/cod/1008606.html" } ], "uid": "COD-1008606", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.89(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.44(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "95.74(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.479(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.569(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.559(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "275.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D8.3 Mn23 Y6", "references": [ { "url": "http://www.crystallography.net/cod/1008607.html" } ], "uid": "COD-1008607", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "12.7853" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7853" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7853" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2089.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D18 Mn23 Y6", "references": [ { "url": "http://www.crystallography.net/cod/1008608.html" } ], "uid": "COD-1008608", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "12.799" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.799" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.799" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2096.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D23 Mn23 Y6", "references": [ { "url": "http://www.crystallography.net/cod/1008609.html" } ], "uid": "COD-1008609", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2116.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.05 Pb0.975 Th0.025", "references": [ { "url": "http://www.crystallography.net/cod/1008610.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008610", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9454(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9454(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9454(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "210.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.1 Pb0.95 Th0.05", "references": [ { "url": "http://www.crystallography.net/cod/1008611.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008611", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9465(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9465(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9465(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "210.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.2 Pb0.9 Th0.1", "references": [ { "url": "http://www.crystallography.net/cod/1008612.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008612", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9528(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9528(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9528(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "210.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.25 Pb0.875 Th0.125", "references": [ { "url": "http://www.crystallography.net/cod/1008613.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008613", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9570(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9570(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9570(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.3 Pb0.85 Th0.15", "references": [ { "url": "http://www.crystallography.net/cod/1008614.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008614", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9581(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9581(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9581(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.4 Pb0.8 Th0.2", "references": [ { "url": "http://www.crystallography.net/cod/1008615.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008615", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9644(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9644(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9644(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "212.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2.46 Pb0.77 Th0.23", "references": [ { "url": "http://www.crystallography.net/cod/1008616.html" }, { "doi": "10.1016/0167-2738(81)90181-8" } ], "uid": "COD-1008616", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9687(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9687(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9687(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "212.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce D5.196 Ru1.86", "references": [ { "url": "http://www.crystallography.net/cod/1008617.html" } ], "uid": "COD-1008617", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.383(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.383(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.383(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "589.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 F2 K0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008618.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008618", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9381(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.52 F2.04 K0.48", "references": [ { "url": "http://www.crystallography.net/cod/1008619.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008619", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9391(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9391(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9391(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.55 F2.1 K0.45", "references": [ { "url": "http://www.crystallography.net/cod/1008620.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008620", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9224(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9224(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9224(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.6 F2.2 K0.4", "references": [ { "url": "http://www.crystallography.net/cod/1008621.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008621", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.9142(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9142(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9142(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.65 F2.3 K0.35", "references": [ { "url": "http://www.crystallography.net/cod/1008622.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008622", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8885(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8885(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8885(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.7 F2.4 K0.3", "references": [ { "url": "http://www.crystallography.net/cod/1008623.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008623", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.8895(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8895(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8895(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 F2 Rb0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008624.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008624", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.0548(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0548(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0548(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.52 F2.04 Rb0.48", "references": [ { "url": "http://www.crystallography.net/cod/1008625.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008625", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.0567(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0567(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0567(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.55 F2.1 Rb0.45", "references": [ { "url": "http://www.crystallography.net/cod/1008626.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008626", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.0445(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0445(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0445(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.6 F2.2 Rb0.4", "references": [ { "url": "http://www.crystallography.net/cod/1008627.html" }, { "doi": "10.1016/0167-2738(82)90102-3" } ], "uid": "COD-1008627", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.0423(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0423(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0423(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe5 O12 Y3", "references": [ { "url": "http://www.crystallography.net/cod/1008628.html" } ], "uid": "COD-1008628", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.376" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.376" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.376" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1895.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3 U", "references": [ { "url": "http://www.crystallography.net/cod/1008629.html" }, { "doi": "10.1016/0038-1098(85)91000-2" } ], "uid": "COD-1008629", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "6.627(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.627(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.627(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "291.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 U", "references": [ { "url": "http://www.crystallography.net/cod/1008630.html" }, { "doi": "10.1016/0038-1098(85)91000-2" } ], "uid": "COD-1008630", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "6.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.6667 Fe0.6667 O3 Ti0.6667", "references": [ { "url": "http://www.crystallography.net/cod/1008631.html" }, { "doi": "10.1016/0022-4596(85)90167-7" } ], "uid": "COD-1008631", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.66 Fe0.66 O3 Ti0.66", "references": [ { "url": "http://www.crystallography.net/cod/1008632.html" }, { "doi": "10.1016/0022-4596(85)90167-7" } ], "uid": "COD-1008632", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4312(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Nd O12 Ru4", "references": [ { "url": "http://www.crystallography.net/cod/1008633.html" }, { "doi": "10.1016/0025-5408(86)90230-8" } ], "uid": "COD-1008633", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.455" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.455" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.455" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "414.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B68 Fe68 Nd19", "references": [ { "url": "http://www.crystallography.net/cod/1008634.html" }, { "doi": "10.1103/PhysRevB.36.1406" } ], "uid": "COD-1008634", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :2" } ], "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": "7.1226(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.1226(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "66.2(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3358.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008635.html" }, { "doi": "10.1103/PhysRevB.47.5834" } ], "uid": "COD-1008635", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.49(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.49(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.17(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "366.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe21.34 Li9.28 O32", "references": [ { "url": "http://www.crystallography.net/cod/1008636.html" }, { "doi": "10.1016/0167-2738(93)90415-Y" } ], "uid": "COD-1008636", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.4325(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4325(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4325(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "599.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe21.33 Li9.07 O32", "references": [ { "url": "http://www.crystallography.net/cod/1008637.html" }, { "doi": "10.1016/0167-2738(93)90415-Y" } ], "uid": "COD-1008637", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.4328(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4328(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4328(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "599.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.9 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1008638.html" } ], "uid": "COD-1008638", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8984(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8984(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.613(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.98 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1008639.html" } ], "uid": "COD-1008639", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6484(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O7.5 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1008640.html" } ], "uid": "COD-1008640", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.9048(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9048(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.648(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe12.91 Nd2 Si4.09", "references": [ { "url": "http://www.crystallography.net/cod/1008641.html" }, { "doi": "10.1016/0038-1098(93)90872-K" } ], "uid": "COD-1008641", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.5325" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5325" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.4554" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "785.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.35 Fe17.17 Ti2.28 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1008642.html" }, { "doi": "10.1016/0925-8388(93)90517-Q" } ], "uid": "COD-1008642", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "8.276(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.276(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.820(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "330.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4.24", "references": [ { "url": "http://www.crystallography.net/cod/1008643.html" }, { "doi": "10.1006/jssc.1993.1238" } ], "uid": "COD-1008643", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.4644(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7035(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La O3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008644.html" }, { "doi": "10.1006/jssc.1993.1285" } ], "uid": "COD-1008644", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.55548(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.84868(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.55349(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La O3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008645.html" }, { "doi": "10.1006/jssc.1993.1285" } ], "uid": "COD-1008645", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.55810(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.83421(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.54862(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La O3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008646.html" }, { "doi": "10.1006/jssc.1993.1285" } ], "uid": "COD-1008646", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "90.1250(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.59360(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.75951(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.56490(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La O3 V", "references": [ { "url": "http://www.crystallography.net/cod/1008647.html" }, { "doi": "10.1006/jssc.1993.1285" } ], "uid": "COD-1008647", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/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": "90.129(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.5917(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7516(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.5623(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.95 O7.65 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008648.html" }, { "doi": "10.1016/0921-4534(93)90046-S" } ], "uid": "COD-1008648", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8706(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8706(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.612(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.877 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008649.html" }, { "doi": "10.1103/PhysRevB.48.10638" } ], "uid": "COD-1008649", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8184(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8857(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.701(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba7 F34 Fe6 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1008650.html" } ], "uid": "COD-1008650", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.29(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.06099(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.410(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1462.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.99 Fe6.295 Mg0.705 O11", "references": [ { "url": "http://www.crystallography.net/cod/1008651.html" }, { "doi": "10.1016/0025-5408(93)90105-M" } ], "uid": "COD-1008651", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.48599(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1295.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al0.384 D2.76 Mn1.616 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008652.html" }, { "doi": "10.1524/zpch.1993.179.Part_1_2.187" } ], "uid": "COD-1008652", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.399(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.399(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.828(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.54 Mn1.601 V0.399 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008653.html" }, { "doi": "10.1524/zpch.1993.179.Part_1_2.187" } ], "uid": "COD-1008653", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.4616(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4616(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8959(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.22 Fe0.366 Mn1.634 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008654.html" }, { "doi": "10.1524/zpch.1993.179.Part_1_2.187" } ], "uid": "COD-1008654", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.3935(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3935(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.791(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co0.477 D3.36 Mn1.523 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008655.html" }, { "doi": "10.1524/zpch.1993.179.Part_1_2.187" } ], "uid": "COD-1008655", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.3915(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3915(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.780(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2.85 Mn1.658 Ni0.342 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008656.html" }, { "doi": "10.1524/zpch.1993.179.Part_1_2.187" } ], "uid": "COD-1008656", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.371(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.371(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.729(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H36 K2 Mn4 O48 P10", "references": [ { "url": "http://www.crystallography.net/cod/1008657.html" }, { "doi": "10.1002/zaac.19946200327" } ], "uid": "COD-1008657", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.12(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.546(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.211(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.860(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2106.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 H16 O26 P6 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1008658.html" }, { "doi": "10.1006/jssc.1994.1154" } ], "uid": "COD-1008658", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.33(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.896(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.663(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.079(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1213.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Ru Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008659.html" }, { "doi": "10.1006/jssc.1994.1316" } ], "uid": "COD-1008659", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.8730(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8730(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7323(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Ru Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008660.html" }, { "doi": "10.1006/jssc.1994.1316" } ], "uid": "COD-1008660", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.86358(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.86358(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7155(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir O4 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008661.html" }, { "doi": "10.1006/jssc.1994.1316" } ], "uid": "COD-1008661", "properties": [ { "scalars": [ { "value": "142" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a c d :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": "5.4994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.78409(80)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "779.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir O4 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008662.html" }, { "doi": "10.1006/jssc.1994.1316" } ], "uid": "COD-1008662", "properties": [ { "scalars": [ { "value": "142" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a c d :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": "5.48463(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.48463(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.7977(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "776.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16.48 Li6 O26.24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008663.html" }, { "doi": "10.1006/jssc.1994.1002" } ], "uid": "COD-1008663", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.95(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.429(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.794(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.369(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2351.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O4 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1008664.html" } ], "uid": "COD-1008664", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.251" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.251" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.356" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "334.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008665.html" }, { "doi": "10.1016/0038-1098(90)90934-4" } ], "uid": "COD-1008665", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.65447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.86022(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.3774(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Li2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008666.html" }, { "doi": "10.1016/0038-1098(90)90934-4" } ], "uid": "COD-1008666", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.66153(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.86277(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.39258(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Co0.345 Cu2.655 O7.29 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008667.html" }, { "doi": "10.1016/0921-4534(94)90895-8" } ], "uid": "COD-1008667", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8684(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8684(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6596(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Co0.57 Cu2.43 O7.34 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008668.html" }, { "doi": "10.1016/0921-4534(94)90895-8" } ], "uid": "COD-1008668", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8865(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6425(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Co0.38 Cu2.62 O6.91 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008669.html" }, { "doi": "10.1016/0921-4534(94)90895-8" } ], "uid": "COD-1008669", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8772(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8772(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7352(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Co0.554 Cu2.446 O7.12 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008670.html" }, { "doi": "10.1016/0921-4534(94)90895-8" } ], "uid": "COD-1008670", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8850(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8850(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7055(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "176.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Nb O2", "references": [ { "url": "http://www.crystallography.net/cod/1008671.html" } ], "uid": "COD-1008671", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "2.9210(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9210(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.459(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "77.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.795 Nb O2", "references": [ { "url": "http://www.crystallography.net/cod/1008672.html" } ], "uid": "COD-1008672", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "2.9239(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9239(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.91299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "154.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Os3.32 Si0.68 U2", "references": [ { "url": "http://www.crystallography.net/cod/1008673.html" }, { "doi": "10.1016/0925-8388(94)91108-8" } ], "uid": "COD-1008673", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "7.436(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.436(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.436(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "18.200" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca2 Cu3 Hg0.692 O8.6", "references": [ { "url": "http://www.crystallography.net/cod/1008674.html" }, { "doi": "10.1016/0921-4534(95)00010-0" } ], "uid": "COD-1008674", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.86521(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.86521(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.6486(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "233.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg0.96 O4.34", "references": [ { "url": "http://www.crystallography.net/cod/1008675.html" }, { "doi": "10.1016/0921-4534(95)00094-1" } ], "uid": "COD-1008675", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.86390(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.86390(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4771(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "141.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg0.98 O4.34", "references": [ { "url": "http://www.crystallography.net/cod/1008676.html" }, { "doi": "10.1016/0921-4534(95)00094-1" } ], "uid": "COD-1008676", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.86586(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.86586(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4764(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "141.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Mn O6 Pb Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1008677.html" }, { "doi": "10.1016/0038-1098(94)90448-0" } ], "uid": "COD-1008677", "properties": [ { "scalars": [ { "value": "66" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "5.3204(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3796(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.71399(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "678.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er4 Ir13 Si9", "references": [ { "url": "http://www.crystallography.net/cod/1008678.html" }, { "doi": "10.1016/0925-8388(94)01400-0" } ], "uid": "COD-1008678", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m m :2" } ], "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": "18.84799(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.9153(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "805.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Ir3 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008679.html" }, { "doi": "10.1016/0925-8388(94)01400-0" } ], "uid": "COD-1008679", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "7.1838(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7373(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6018(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "391.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.8 D2.46 Mn0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008680.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008680", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.381(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.381(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.798(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.8 D3.66 Fe0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008681.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008681", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.374(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.374(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.784(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co0.2 Cr1.8 D3.615 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008682.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008682", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.789(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.8 D3.525 Ni0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008683.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008683", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.367(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.367(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.793(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.8 Cu0.2 D3.684 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008684.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008684", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.357(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.357(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.722(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 D3.51 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008685.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008685", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "7.680(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.680(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.680(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "453.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.8 D3.8 Mn0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008686.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008686", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "7.754(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.754(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.754(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "466.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.8 D3.65 Fe0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008687.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008687", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "7.6551(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6551(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6551(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co0.2 Cr1.8 D3.56 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008688.html" }, { "doi": "10.1016/0925-8388(94)05019-8" } ], "uid": "COD-1008688", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "7.6605(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6605(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6605(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "449.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co9 Si2 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1008689.html" } ], "uid": "COD-1008689", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "9.838" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.838" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.377" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.98 Fe5.905 O11 Zn0.94", "references": [ { "url": "http://www.crystallography.net/cod/1008690.html" }, { "doi": "10.1016/0304-8853(94)90696-3" } ], "uid": "COD-1008690", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.50299(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1294.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.96 Co0.985 Fe6.015 O11", "references": [ { "url": "http://www.crystallography.net/cod/1008691.html" }, { "doi": "10.1016/0304-8853(94)90696-3" } ], "uid": "COD-1008691", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.851(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.851(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.45399(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1288.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.1 F1.9 O0.1 Pb0.9", "references": [ { "url": "http://www.crystallography.net/cod/1008692.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008692", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.937" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.937" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.937" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li4 Re6 S11", "references": [ { "url": "http://www.crystallography.net/cod/1008693.html" }, { "doi": "10.1016/0022-5088(85)90417-5" } ], "uid": "COD-1008693", "properties": [ { "scalars": [ { "value": "56" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c c n" } ], "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": "9.571(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.006(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.678(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1565.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Rh6 Sn18.4 Tb4.6", "references": [ { "url": "http://www.crystallography.net/cod/1008694.html" } ], "uid": "COD-1008694", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.772(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2612.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe K S2", "references": [ { "url": "http://www.crystallography.net/cod/1008695.html" }, { "doi": "10.1016/0022-4596(87)90065-X" } ], "uid": "COD-1008695", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.082(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.329(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.403(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "398.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.5 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008696.html" }, { "doi": "10.1016/0025-5408(87)90018-3" } ], "uid": "COD-1008696", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8468(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8747(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7466(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O24 Ti7.24 Zr4.76", "references": [ { "url": "http://www.crystallography.net/cod/1008697.html" }, { "doi": "10.1016/0022-4596(86)90119-2" } ], "uid": "COD-1008697", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "14.3574(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0200(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D3.6 Th Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008698.html" }, { "doi": "10.1016/0022-5088(86)90562-X" } ], "uid": "COD-1008698", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.042(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.042(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.042(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "739.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4.8 Th Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008699.html" }, { "doi": "10.1016/0022-5088(86)90562-X" } ], "uid": "COD-1008699", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.112(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.112(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.112(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "756.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D6.3 Th Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008700.html" }, { "doi": "10.1016/0022-5088(86)90562-X" } ], "uid": "COD-1008700", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.154(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.154(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.154(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "767.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F8 Li Na Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1008701.html" }, { "doi": "10.1016/0022-4596(86)90055-1" } ], "uid": "COD-1008701", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.3516(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2069(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9674(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "591.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.375 Nd1.625 O6.625 Ru2", "references": [ { "url": "http://www.crystallography.net/cod/1008702.html" }, { "doi": "10.1016/0025-5408(86)90089-9" } ], "uid": "COD-1008702", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.2475" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2475" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.2475" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1076.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba0.65 Ga10.8 O16.84", "references": [ { "url": "http://www.crystallography.net/cod/1008703.html" }, { "doi": "10.1016/0167-2738(86)90205-5" } ], "uid": "COD-1008703", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.859(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.859(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.19199(900)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "689.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 I3 N O9", "references": [ { "url": "http://www.crystallography.net/cod/1008704.html" }, { "doi": "10.1016/0167-2738(86)90079-2" } ], "uid": "COD-1008704", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "65.57(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "60.13(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.33(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.396(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.207(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 I3 N O9", "references": [ { "url": "http://www.crystallography.net/cod/1008705.html" }, { "doi": "10.1016/0167-2738(86)90079-2" } ], "uid": "COD-1008705", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "65.57(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "60.13(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.33(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.396(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.207(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu3 O6.072 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008706.html" }, { "doi": "10.1016/0025-5408(87)90100-0" } ], "uid": "COD-1008706", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8194(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4.15 Fe Hf2", "references": [ { "url": "http://www.crystallography.net/cod/1008707.html" }, { "doi": "10.1016/0022-5088(87)90047-6" } ], "uid": "COD-1008707", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "12.7784(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7784(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7784(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2086.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D4.38 Fe Hf2", "references": [ { "url": "http://www.crystallography.net/cod/1008708.html" }, { "doi": "10.1016/0022-5088(87)90047-6" } ], "uid": "COD-1008708", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "12.7795(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7795(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7795(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2087.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1008709.html" }, { "doi": "10.1016/0025-5408(86)90163-7" } ], "uid": "COD-1008709", "properties": [ { "scalars": [ { "value": "50" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c b :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": "5.468(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.535(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.547(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "379.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H84 N36 O42 P12", "references": [ { "url": "http://www.crystallography.net/cod/1008710.html" }, { "doi": "10.1002/zaac.19956210721" } ], "uid": "COD-1008710", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "15.904(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.904(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.67(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3651.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La1.6 Ni O3.5 Sr0.4", "references": [ { "url": "http://www.crystallography.net/cod/1008711.html" }, { "doi": "10.1016/0022-4596(90)90195-4" } ], "uid": "COD-1008711", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.8728(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7242(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.767(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "184.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba12 Fe29.28 O84 Ti13.72", "references": [ { "url": "http://www.crystallography.net/cod/1008712.html" }, { "doi": "10.1016/0022-4596(91)90066-Q" } ], "uid": "COD-1008712", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.33(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.988(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.29799(900)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.17(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3268.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.27 Cu2.969 O7.73 Pb2 Sr1.968 Y0.73", "references": [ { "url": "http://www.crystallography.net/cod/1008713.html" }, { "doi": "10.1016/0921-4534(91)90600-4" } ], "uid": "COD-1008713", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a n" } ], "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": "5.3835(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4091(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.784(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "459.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.6 Cu0.2 D3.78 Ni0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008714.html" }, { "doi": "10.1016/0925-8388(95)01714-3" } ], "uid": "COD-1008714", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.371(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.371(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.782(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.4 Cu0.3 D3.48 Ni0.3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008715.html" }, { "doi": "10.1016/0925-8388(95)01714-3" } ], "uid": "COD-1008715", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.385(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.385(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.818(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.2 Cu0.4 D3.51 Ni0.4 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008716.html" }, { "doi": "10.1016/0925-8388(95)01714-3" } ], "uid": "COD-1008716", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.343(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.343(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.744(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.6 Cu0.2 D3.8 Ni0.2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008717.html" }, { "doi": "10.1016/0925-8388(95)01714-3" } ], "uid": "COD-1008717", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "7.666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.666(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "450.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008718.html" }, { "doi": "10.1063/1.360720" } ], "uid": "COD-1008718", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.805" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.805" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.206" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "946.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 H1.04 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008719.html" }, { "doi": "10.1063/1.360720" } ], "uid": "COD-1008719", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.841" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.841" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.242" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "956.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 H1.86 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008720.html" }, { "doi": "10.1063/1.360720" } ], "uid": "COD-1008720", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.869" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.869" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.294" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "967.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 H3.31 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008721.html" }, { "doi": "10.1063/1.360720" } ], "uid": "COD-1008721", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.906" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.906" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.327" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "977.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 H4.73 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008722.html" }, { "doi": "10.1063/1.360720" } ], "uid": "COD-1008722", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.917" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.917" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.344" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "981.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.12", "references": [ { "url": "http://www.crystallography.net/cod/1008723.html" }, { "doi": "10.1007/BF00722842" } ], "uid": "COD-1008723", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.87320(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.87320(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.48088(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Ca2 Fe O5", "references": [ { "url": "http://www.crystallography.net/cod/1008724.html" }, { "doi": "10.1107/S0365110X59000433" } ], "uid": "COD-1008724", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "5.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "432.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 C", "references": [ { "url": "http://www.crystallography.net/cod/1008725.html" }, { "doi": "10.1016/0022-4596(84)90340-2" } ], "uid": "COD-1008725", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.092" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.741" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.527" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 Cu H6 Na2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008726.html" } ], "uid": "COD-1008726", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.83(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.696(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.101(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.779(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "814.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.5 O12 P3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008727.html" } ], "uid": "COD-1008727", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "8.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.879990000(39999996)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1356.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu0.516 D0.36 O12 P3 Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1008728.html" } ], "uid": "COD-1008728", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.84(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.84(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.31(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1509.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Na2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008729.html" } ], "uid": "COD-1008729", "properties": [ { "scalars": [ { "value": "125" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n b m :2" } ], "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": "9.568(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.568(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.909(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "449.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O12 P4", "references": [ { "url": "http://www.crystallography.net/cod/1008730.html" }, { "doi": "10.1002/zaac.19956210330" } ], "uid": "COD-1008730", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.35(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.686(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.676(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.844(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "486.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Na Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008731.html" }, { "doi": "10.1002/zaac.19956210415" } ], "uid": "COD-1008731", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.006(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.006(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.58099(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ca0.7 Na0.3 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008732.html" }, { "doi": "10.1002/zaac.19956210415" } ], "uid": "COD-1008732", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.101(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.101(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.48599(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Na0.4 Sn2 Sr0.6", "references": [ { "url": "http://www.crystallography.net/cod/1008733.html" }, { "doi": "10.1002/zaac.19956210415" } ], "uid": "COD-1008733", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.117(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.117(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.185(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "399.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 K0.3 Sn2 Sr0.7", "references": [ { "url": "http://www.crystallography.net/cod/1008734.html" }, { "doi": "10.1002/zaac.19956210415" } ], "uid": "COD-1008734", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.176(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.176(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.146(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "410.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Sn2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008735.html" }, { "doi": "10.1002/zaac.19956210415" } ], "uid": "COD-1008735", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.204(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.204(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.726(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "409.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1008736.html" } ], "uid": "COD-1008736", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.368(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.2956(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5605(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2512(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "355.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.41 Nb Se2", "references": [ { "url": "http://www.crystallography.net/cod/1008737.html" }, { "doi": "10.1016/S0925-8388(96)02427-9" } ], "uid": "COD-1008737", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.4347(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4347(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9735(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.62 Nb Se2", "references": [ { "url": "http://www.crystallography.net/cod/1008738.html" }, { "doi": "10.1016/S0925-8388(96)02427-9" } ], "uid": "COD-1008738", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.4329(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4329(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.965(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.49 Nb Se2", "references": [ { "url": "http://www.crystallography.net/cod/1008739.html" }, { "doi": "10.1016/S0925-8388(96)02427-9" } ], "uid": "COD-1008739", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.4362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4362(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9635(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.51 Nb Se2", "references": [ { "url": "http://www.crystallography.net/cod/1008740.html" }, { "doi": "10.1016/S0925-8388(96)02427-9" } ], "uid": "COD-1008740", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.4369(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4369(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.958(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.07 Nb Se2", "references": [ { "url": "http://www.crystallography.net/cod/1008741.html" }, { "doi": "10.1016/S0925-8388(96)02427-9" } ], "uid": "COD-1008741", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.4461(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4461(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5810(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "129.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "6.438" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "H0.07 Nb Se2", "references": [ { "url": "http://www.crystallography.net/cod/1008742.html" }, { "doi": "10.1016/S0925-8388(96)02427-9" } ], "uid": "COD-1008742", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.4471(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4471(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.586(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "129.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 Ge3 O11", "references": [ { "url": "http://www.crystallography.net/cod/1008743.html" } ], "uid": "COD-1008743", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.60(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.49(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.17(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.855(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.715(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.998(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1033.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Ge O3", "references": [ { "url": "http://www.crystallography.net/cod/1008744.html" } ], "uid": "COD-1008744", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.44(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.42(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.11(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.2686(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5262(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.094(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "429.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Nb O6 Ta", "references": [ { "url": "http://www.crystallography.net/cod/1008745.html" }, { "doi": "10.1107/S0567739476001253" } ], "uid": "COD-1008745", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "14.418(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.76(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.099(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "423.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca3 H3.36 O12 Si2.16", "references": [ { "url": "http://www.crystallography.net/cod/1008746.html" }, { "doi": "10.1107/S0365110X67002518" } ], "uid": "COD-1008746", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "11.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.94(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1702.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Fe H16 O17", "references": [ { "url": "http://www.crystallography.net/cod/1008747.html" }, { "doi": "10.1107/S0567740881006043" } ], "uid": "COD-1008747", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.8(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.25(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.59999(5000)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.72(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1410.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008748.html" }, { "doi": "10.1107/S0365110X5700016X" } ], "uid": "COD-1008748", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.513" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.513" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.355" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "129.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008749.html" }, { "doi": "10.1107/S0365110X5700016X" } ], "uid": "COD-1008749", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.489" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.489" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.327" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "127.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008750.html" }, { "doi": "10.1107/S0365110X58002243" } ], "uid": "COD-1008750", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.401(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.421(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.845(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "118.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 La", "references": [ { "url": "http://www.crystallography.net/cod/1008751.html" } ], "uid": "COD-1008751", "properties": [ { "scalars": [ { "value": "185" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "326.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Mo3 O8", "references": [ { "url": "http://www.crystallography.net/cod/1008752.html" }, { "doi": "10.1107/S0567740882005445" } ], "uid": "COD-1008752", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.7732(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7732(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.0542(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al4 K Na3 O16 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1008753.html" } ], "uid": "COD-1008753", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "10.01" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.01" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.405" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "729.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al4 K Na3 O16 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1008754.html" } ], "uid": "COD-1008754", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "733.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008755.html" } ], "uid": "COD-1008755", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.88(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.23(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.10(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.83(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.58(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008756.html" }, { "doi": "10.1002/pssa.2210430107" } ], "uid": "COD-1008756", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 n 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": "4.858" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.292" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.955" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.52 Ca0.52 Na0.48 O8 Si2.48", "references": [ { "url": "http://www.crystallography.net/cod/1008757.html" } ], "uid": "COD-1008757", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "93.53(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.27(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.77(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.176(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.841(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.207(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1334.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H20 Na2 O14 S", "references": [ { "url": "http://www.crystallography.net/cod/1008758.html" }, { "doi": "10.1107/S0567740878011504" } ], "uid": "COD-1008758", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.789(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.512(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.370(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.847(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1460.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008759.html" } ], "uid": "COD-1008759", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.9(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.1(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.83(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.58(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cu H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008760.html" }, { "doi": "10.1063/1.1743258" } ], "uid": "COD-1008760", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b m n" } ], "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": "7.395" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.056" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.728" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Na O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008761.html" } ], "uid": "COD-1008761", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "733.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008762.html" } ], "uid": "COD-1008762", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "2.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "34.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008763.html" }, { "doi": "10.1002/pssa.2210430107" } ], "uid": "COD-1008763", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 n 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": "4.858" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.292" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.955" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe16 Mg2 O27", "references": [ { "url": "http://www.crystallography.net/cod/1008764.html" }, { "doi": "10.1016/0304-8853(86)90444-0" } ], "uid": "COD-1008764", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9060(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9060(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.91499(700)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Na3 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008765.html" } ], "uid": "COD-1008765", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.6548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.82179(60)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1415.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008766.html" }, { "doi": "10.4028/www.scientific.net/MSF.79-82.821" } ], "uid": "COD-1008766", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.6188(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9528(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.0236(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "139.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008767.html" }, { "doi": "10.4028/www.scientific.net/MSF.79-82.821" } ], "uid": "COD-1008767", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.6158(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9545(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.0233(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "138.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008768.html" }, { "doi": "10.4028/www.scientific.net/MSF.79-82.821" } ], "uid": "COD-1008768", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.6048(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9595" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.023" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "138.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H O2", "references": [ { "url": "http://www.crystallography.net/cod/1008769.html" }, { "doi": "10.4028/www.scientific.net/MSF.79-82.821" } ], "uid": "COD-1008769", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.4031(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4252(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.8452(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "118.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ba0.4 Na0.6 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008770.html" }, { "doi": "10.1002/zaac.19956210415" } ], "uid": "COD-1008770", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.092(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.092(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.93399(600)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "405.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3", "references": [ { "url": "http://www.crystallography.net/cod/1008771.html" }, { "doi": "10.1016/0921-4534(96)00224-9" } ], "uid": "COD-1008771", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8464(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8464(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.739(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "232.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4.18 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008772.html" } ], "uid": "COD-1008772", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5362(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4.2 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008773.html" } ], "uid": "COD-1008773", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4492(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5361(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O4.216 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1008774.html" } ], "uid": "COD-1008774", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :2" } ], "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": "5.4491(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4491(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5359(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C H4 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008775.html" } ], "uid": "COD-1008775", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "5.576" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.576" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.692" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "145.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C H4 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008776.html" }, { "doi": "10.1107/S0365110X57000924" } ], "uid": "COD-1008776", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "5.661" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.661" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.712" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Fe2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1008777.html" } ], "uid": "COD-1008777", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Fe2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1008778.html" } ], "uid": "COD-1008778", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sc V", "references": [ { "url": "http://www.crystallography.net/cod/1008779.html" }, { "doi": "10.1021/j150506a012" } ], "uid": "COD-1008779", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.78" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008780.html" } ], "uid": "COD-1008780", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.5862(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.5862(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8801(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1008781.html" } ], "uid": "COD-1008781", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.5918(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.5918(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9063(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P0.2 S2 V", "references": [ { "url": "http://www.crystallography.net/cod/1008782.html" }, { "doi": "10.1016/0025-5408(83)90095-8" } ], "uid": "COD-1008782", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.270(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.270(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.956(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P0.17 S2 V", "references": [ { "url": "http://www.crystallography.net/cod/1008783.html" }, { "doi": "10.1016/0025-5408(83)90095-8" } ], "uid": "COD-1008783", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.268(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.268(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.939(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P0.17 S2 V", "references": [ { "url": "http://www.crystallography.net/cod/1008784.html" }, { "doi": "10.1016/0025-5408(83)90095-8" } ], "uid": "COD-1008784", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.268(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.268(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.936(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008785.html" } ], "uid": "COD-1008785", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "5.645(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.645(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.704(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "149.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C H4 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008786.html" } ], "uid": "COD-1008786", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "5.578(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.578(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.695(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "146.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C H4 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008787.html" } ], "uid": "COD-1008787", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "5.572(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.572(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.686(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "145.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Fe Nd O12 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1008788.html" }, { "doi": "10.1002/pssa.2210480239" } ], "uid": "COD-1008788", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "7.436" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.436" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.436" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "411.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cs0.5 F3 Rb0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008789.html" } ], "uid": "COD-1008789", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.984(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.984(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.559(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Ti0.5 Zr0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008790.html" }, { "doi": "10.1016/0022-4596(86)90119-2" } ], "uid": "COD-1008790", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "4.8042(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4825(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0313(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.03 O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008791.html" } ], "uid": "COD-1008791", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.4210(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4210(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4210(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "597.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.89 O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008792.html" } ], "uid": "COD-1008792", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.4160(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4160(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4160(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.75 O4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008793.html" } ], "uid": "COD-1008793", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.4030(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4030(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4030(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "593.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F6 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008794.html" }, { "doi": "10.1088/0953-8984/2/36/001" } ], "uid": "COD-1008794", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "5.466(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.466(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.982(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F6 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008795.html" }, { "doi": "10.1088/0953-8984/2/36/001" } ], "uid": "COD-1008795", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.989(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "509.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As7 Mn6 Ni16", "references": [ { "url": "http://www.crystallography.net/cod/1008796.html" }, { "doi": "10.1002/pssa.2210820237" } ], "uid": "COD-1008796", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.4000(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4000(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4000(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1481.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.977 P Rh1.023", "references": [ { "url": "http://www.crystallography.net/cod/1008797.html" } ], "uid": "COD-1008797", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.882(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.882(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.599(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "440.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D0.7 Fe11.28 Ho Ti0.72", "references": [ { "url": "http://www.crystallography.net/cod/1008798.html" } ], "uid": "COD-1008798", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.777" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "345.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.794 D3.38 Ni0.206 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008799.html" }, { "doi": "10.1016/S0925-8388(97)00028-5" } ], "uid": "COD-1008799", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.368(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.368(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.797(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.454 D3.384 Ni0.546 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008800.html" }, { "doi": "10.1016/S0925-8388(97)00028-5" } ], "uid": "COD-1008800", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.343(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.343(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.747(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr1.244 D3.3 Ni0.756 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008801.html" }, { "doi": "10.1016/S0925-8388(97)00028-5" } ], "uid": "COD-1008801", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.343(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.343(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.750(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Nb4 Se8", "references": [ { "url": "http://www.crystallography.net/cod/1008802.html" }, { "doi": "10.1016/0022-5088(84)90384-9" } ], "uid": "COD-1008802", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1131.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 Nb4 Se4", "references": [ { "url": "http://www.crystallography.net/cod/1008803.html" }, { "doi": "10.1016/0022-5088(84)90384-9" } ], "uid": "COD-1008803", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1245.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe6.06 O11 Zn0.94", "references": [ { "url": "http://www.crystallography.net/cod/1008804.html" }, { "doi": "10.1016/0304-8853(89)90089-9" } ], "uid": "COD-1008804", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.875(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.571(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1302.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Si2 Sm2", "references": [ { "url": "http://www.crystallography.net/cod/1008805.html" }, { "doi": "10.3891/acta.chem.scand.51-1178" } ], "uid": "COD-1008805", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.08(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "88.61(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.68(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.553(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.849(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.392(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O11 P2 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008806.html" } ], "uid": "COD-1008806", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "73.323(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "86.173(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.330(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1147(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8258(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.6627(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "416.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K0.008 Na0.992 O5 P Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008807.html" } ], "uid": "COD-1008807", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "12.555(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.258(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.554(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "829.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O5 P Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008808.html" }, { "doi": "10.1107/s0108270197004265" } ], "uid": "COD-1008808", "properties": [ { "scalars": [ { "value": "197.97" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.7982(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.3937(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5853(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "866.20(10)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "110(3)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Ag K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56087" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "3.037" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Co14.86 Ge8 Mg9.14 O40", "references": [ { "url": "http://www.crystallography.net/cod/1008809.html" }, { "doi": "10.1006/jssc.1997.7252" } ], "uid": "COD-1008809", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "10.193(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.941(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.200(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1465.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co7.25 Ge5 Mg6.75 O24", "references": [ { "url": "http://www.crystallography.net/cod/1008810.html" }, { "doi": "10.1006/jssc.1997.7252" } ], "uid": "COD-1008810", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "14.537(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.219(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.950(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "883.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge5 Mg11 Ni3 O24", "references": [ { "url": "http://www.crystallography.net/cod/1008811.html" }, { "doi": "10.1006/jssc.1997.7252" } ], "uid": "COD-1008811", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "14.446(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.174(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.917(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "869.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B4 H20 Na2 O17", "references": [ { "url": "http://www.crystallography.net/cod/1008812.html" }, { "doi": "10.1107/S0567740878011504" } ], "uid": "COD-1008812", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.623(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.885(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.654(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.206(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1481.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.710" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.2 Mg1.2 O16 Ti6.8", "references": [ { "url": "http://www.crystallography.net/cod/1008813.html" }, { "doi": "10.1107/S0108768187097520" } ], "uid": "COD-1008813", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.77(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.907(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.964(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1518.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au Ba2 Ca0.3 Cu2 O7 Y0.7", "references": [ { "url": "http://www.crystallography.net/cod/1008814.html" }, { "doi": "10.1016/S0921-4534(97)00031-2" } ], "uid": "COD-1008814", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8298(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8420(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.111(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi O3 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008815.html" }, { "doi": "10.1038/36529" } ], "uid": "COD-1008815", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.063(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.9480(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.0951(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4854(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi K0.56 O3 Sr0.44", "references": [ { "url": "http://www.crystallography.net/cod/1008816.html" }, { "doi": "10.1038/36529" } ], "uid": "COD-1008816", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.9416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4394(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg0.88 O4.87 S0.18", "references": [ { "url": "http://www.crystallography.net/cod/1008817.html" } ], "uid": "COD-1008817", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8986(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8986(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.2466(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au Ba2 Ca0.3 Cu2 O7 Y0.7", "references": [ { "url": "http://www.crystallography.net/cod/1008818.html" } ], "uid": "COD-1008818", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8298(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8420(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.111(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.34", "references": [ { "url": "http://www.crystallography.net/cod/1008819.html" }, { "doi": "10.1088/0953-2048/10/8/013" } ], "uid": "COD-1008819", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8816(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8816(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5163(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "143.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.27", "references": [ { "url": "http://www.crystallography.net/cod/1008820.html" }, { "doi": "10.1088/0953-2048/10/8/013" } ], "uid": "COD-1008820", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8792(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8792(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5117(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "143.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.01", "references": [ { "url": "http://www.crystallography.net/cod/1008821.html" }, { "doi": "10.1088/0953-2048/10/8/013" } ], "uid": "COD-1008821", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8776(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8776(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5005(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.27", "references": [ { "url": "http://www.crystallography.net/cod/1008822.html" }, { "doi": "10.1088/0953-2048/10/8/013" } ], "uid": "COD-1008822", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.5050(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "143.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.24", "references": [ { "url": "http://www.crystallography.net/cod/1008823.html" }, { "doi": "10.1088/0953-2048/10/8/013" } ], "uid": "COD-1008823", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8751(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8751(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4852(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu Hg O4.31", "references": [ { "url": "http://www.crystallography.net/cod/1008824.html" }, { "doi": "10.1088/0953-2048/10/8/013" } ], "uid": "COD-1008824", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8784(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8784(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.4903(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs5 H6 O35 Re W9", "references": [ { "url": "http://www.crystallography.net/cod/1008825.html" }, { "doi": "10.1021/ic961142q" } ], "uid": "COD-1008825", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "100.55(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.81(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.13(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.194(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.503(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.682(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "967.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 P", "references": [ { "url": "http://www.crystallography.net/cod/1008826.html" }, { "doi": "10.1016/S0151-9107(98)80050-0" } ], "uid": "COD-1008826", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.69(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.69(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.458(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "97.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca9 F1.5 Nd O24.25 P5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008827.html" } ], "uid": "COD-1008827", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.3938(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.3938(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9013(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.78 Ge2.11 Mg0.11 O9 Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1008828.html" }, { "doi": "10.1107/S0108270197012687" } ], "uid": "COD-1008828", "properties": [ { "scalars": [ { "value": "813.67" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.1486(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.163(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.145(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "809.6(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "brown" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "6.675" } ], "units": "g/cm$^3$", "name": "Density" }, { "scalars": [ { "value": "809.6" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "AgK\\a" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.56086" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Ge3 K O8", "references": [ { "url": "http://www.crystallography.net/cod/1008829.html" } ], "uid": "COD-1008829", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.867(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.8978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.7057(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5532(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "828.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg3 O8 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008830.html" } ], "uid": "COD-1008830", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 1 21/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.99" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.911(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.214(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.734(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd4 O11 Re2", "references": [ { "url": "http://www.crystallography.net/cod/1008831.html" }, { "doi": "10.3891/acta.chem.scand.24-3406" } ], "uid": "COD-1008831", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :2" } ], "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": "12.676(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.676(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.601(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "900.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O7 Sr Tb2", "references": [ { "url": "http://www.crystallography.net/cod/1008832.html" }, { "doi": "10.1016/0022-4596(73)90142-4" } ], "uid": "COD-1008832", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "5.5065" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5065" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.659" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H9 Na3 O14 P2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008833.html" }, { "doi": "10.1107/S0567740880008850" } ], "uid": "COD-1008833", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "7.883(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.883(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.863(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er2 F7 K", "references": [ { "url": "http://www.crystallography.net/cod/1008834.html" }, { "doi": "10.1016/0022-4596(80)90406-5" } ], "uid": "COD-1008834", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "11.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.333" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.816" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 B2 Ni4 O10", "references": [ { "url": "http://www.crystallography.net/cod/1008835.html" } ], "uid": "COD-1008835", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.99" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "335.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Si Y2", "references": [ { "url": "http://www.crystallography.net/cod/1008836.html" } ], "uid": "COD-1008836", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 1 2/b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "122.25" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "885.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 Ho2 K", "references": [ { "url": "http://www.crystallography.net/cod/1008837.html" }, { "doi": "10.1107/S0567740882006098" } ], "uid": "COD-1008837", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "125.33(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.287(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.004(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.950(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1114.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.15 Ga0.85 O3", "references": [ { "url": "http://www.crystallography.net/cod/1008838.html" }, { "doi": "10.1051/jphys:01966002707-8043300" } ], "uid": "COD-1008838", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c 21 n" } ], "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": "8.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.07" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "417.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Li O4 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008839.html" } ], "uid": "COD-1008839", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 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": "5.862" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.586" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.29" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "854.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag4 As4 H4 O14", "references": [ { "url": "http://www.crystallography.net/cod/1008840.html" }, { "doi": "10.1016/0022-4596(84)90317-7" } ], "uid": "COD-1008840", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.30(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.839(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.428(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.556(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "602.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe12 O19", "references": [ { "url": "http://www.crystallography.net/cod/1008841.html" }, { "doi": "10.1016/0022-4596(85)90054-4" } ], "uid": "COD-1008841", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.8920(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8920(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.183(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi F O", "references": [ { "url": "http://www.crystallography.net/cod/1008842.html" }, { "doi": "10.1016/0167-2738(84)90118-8" } ], "uid": "COD-1008842", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.756" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.756" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.234" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "9.213" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "D4 Mg2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008843.html" }, { "doi": "10.1016/0025-5408(84)90209-5" } ], "uid": "COD-1008843", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.5247(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "277.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Sb2 Se2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008844.html" } ], "uid": "COD-1008844", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.112(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.112(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.495(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "431.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Na3 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008845.html" } ], "uid": "COD-1008845", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.6548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.82178(60)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1415.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Na3 O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1008846.html" } ], "uid": "COD-1008846", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "8.6476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.6476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.6169(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1400.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Re6 Se8", "references": [ { "url": "http://www.crystallography.net/cod/1008847.html" }, { "doi": "10.1016/0025-5408(88)90248-6" } ], "uid": "COD-1008847", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.33(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.572(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.851(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.253(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "785.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Li3 Na3 O30 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008848.html" } ], "uid": "COD-1008848", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "10.474(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.474(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "41.67999(5000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3959.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K3 Li3 O19 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008849.html" } ], "uid": "COD-1008849", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "15.047(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.047(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.779(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2505.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H26 N6 O19 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008850.html" } ], "uid": "COD-1008850", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "15.445(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.445(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.553(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1560.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 H12 O24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008851.html" }, { "doi": "10.1002/zaac.19895700114" } ], "uid": "COD-1008851", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "15.056(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.056(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.07999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3156.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As6 Ge2 Na10", "references": [ { "url": "http://www.crystallography.net/cod/1008852.html" } ], "uid": "COD-1008852", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.2(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.531(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.544(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.298(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "847.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Cd K4", "references": [ { "url": "http://www.crystallography.net/cod/1008853.html" }, { "doi": "10.1524/zkri.1991.197.3-4.271" } ], "uid": "COD-1008853", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.797(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.797(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.724(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "806.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 H14 N3 O19 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008854.html" } ], "uid": "COD-1008854", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "15.172(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.172(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.994(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2789.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe12 O19 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008855.html" }, { "doi": "10.1016/0304-8853(92)90253-K" } ], "uid": "COD-1008855", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.8758(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8758(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.95799(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "686.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe12 O19 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008856.html" }, { "doi": "10.1016/0304-8853(92)90253-K" } ], "uid": "COD-1008856", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.8821(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8821(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.02299(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "689.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Cu2.78 O7 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008857.html" }, { "doi": "10.1103/PhysRevB.47.3465" } ], "uid": "COD-1008857", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8764(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8764(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.624(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ru2.83 Si1.17 U2", "references": [ { "url": "http://www.crystallography.net/cod/1008858.html" }, { "doi": "10.1016/0925-8388(94)91108-8" } ], "uid": "COD-1008858", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.501(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.501(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.367(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H192 N36 O132 P12 Te12", "references": [ { "url": "http://www.crystallography.net/cod/1008859.html" }, { "doi": "10.1002/zaac.19966221131" } ], "uid": "COD-1008859", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "15.854(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.854(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "51.259980000(19999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "11158.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O6 S2", "references": [ { "url": "http://www.crystallography.net/cod/1008860.html" }, { "doi": "10.1088/0953-8984/8/12/018" } ], "uid": "COD-1008860", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.782(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.782(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.298(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "521.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Mn P", "references": [ { "url": "http://www.crystallography.net/cod/1008861.html" }, { "doi": "10.1002/pssa.2210570225" } ], "uid": "COD-1008861", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.717" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "139.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Mn P", "references": [ { "url": "http://www.crystallography.net/cod/1008862.html" }, { "doi": "10.1002/pssa.2210570225" } ], "uid": "COD-1008862", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.717" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "139.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca2 Cu3 Hg O8.16", "references": [ { "url": "http://www.crystallography.net/cod/1008863.html" }, { "doi": "10.1103/PhysRevB.52.15551" } ], "uid": "COD-1008863", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.85159(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85159" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.7644(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "233.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca2 Cu3 Hg O8.16", "references": [ { "url": "http://www.crystallography.net/cod/1008864.html" }, { "doi": "10.1103/PhysRevB.52.15551" } ], "uid": "COD-1008864", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.8089(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8089(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.400(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Ca2 Cu3 Hg O8.16", "references": [ { "url": "http://www.crystallography.net/cod/1008865.html" }, { "doi": "10.1103/PhysRevB.52.15551" } ], "uid": "COD-1008865", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.7608(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7608(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.018(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "212.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Co F7 Na2", "references": [ { "url": "http://www.crystallography.net/cod/1008866.html" }, { "doi": "10.1016/0025-5408(93)90005-X" } ], "uid": "COD-1008866", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.67(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.378(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.210(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.019(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2113.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 P", "references": [ { "url": "http://www.crystallography.net/cod/1008867.html" }, { "doi": "10.1006/jssc.1996.0184" } ], "uid": "COD-1008867", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "6.6097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4023(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3371(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe10.1 K0.6 Na1.3 O17 Zn0.9", "references": [ { "url": "http://www.crystallography.net/cod/1008868.html" }, { "doi": "10.1016/0022-4596(89)90005-4" } ], "uid": "COD-1008868", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "5.947(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.947(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "35.82999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1097.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag6 H2 O19 P6", "references": [ { "url": "http://www.crystallography.net/cod/1008869.html" } ], "uid": "COD-1008869", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "14.807(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.807(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.597(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1252.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Os", "references": [ { "url": "http://www.crystallography.net/cod/1008870.html" } ], "uid": "COD-1008870", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "2.724(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.724(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.295(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "27.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir0.88 Os0.12", "references": [ { "url": "http://www.crystallography.net/cod/1008871.html" } ], "uid": "COD-1008871", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.84(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.84(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.84(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As6 Na10 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008872.html" } ], "uid": "COD-1008872", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.3(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.716(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.642(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.527(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "893.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As6 K6 Na4 Sn2", "references": [ { "url": "http://www.crystallography.net/cod/1008873.html" } ], "uid": "COD-1008873", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "20.435(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.820(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.351(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2139.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe P Pd", "references": [ { "url": "http://www.crystallography.net/cod/1008874.html" }, { "doi": "10.1016/0925-8388(91)90015-N" } ], "uid": "COD-1008874", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.055(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.055(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "457.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe17 N2.6 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008875.html" }, { "doi": "10.1016/0022-5088(91)90262-3" } ], "uid": "COD-1008875", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.776(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.776(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.661(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "844.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 H2.8 Lu", "references": [ { "url": "http://www.crystallography.net/cod/1008876.html" } ], "uid": "COD-1008876", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "10.980(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.980(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.089(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1366.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er Fe2 H3.45", "references": [ { "url": "http://www.crystallography.net/cod/1008877.html" }, { "doi": "10.1016/0022-4596(87)90355-0" } ], "uid": "COD-1008877", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "477.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Au K5", "references": [ { "url": "http://www.crystallography.net/cod/1008878.html" }, { "doi": "10.1016/0925-8388(92)90284-G" } ], "uid": "COD-1008878", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.730(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.730(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.21599(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "546.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Cu K5", "references": [ { "url": "http://www.crystallography.net/cod/1008879.html" }, { "doi": "10.1016/0925-8388(92)90284-G" } ], "uid": "COD-1008879", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.377(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.377(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.771(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "470.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au K5 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008880.html" }, { "doi": "10.1016/0925-8388(92)90284-G" } ], "uid": "COD-1008880", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.636(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.71599(400)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "514.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Co0.3 O10.547 V1.7", "references": [ { "url": "http://www.crystallography.net/cod/1008881.html" }, { "doi": "10.1016/S0167-2738(98)00168-4" } ], "uid": "COD-1008881", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1008882.html" } ], "uid": "COD-1008882", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 2 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": "3.5070(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7703(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2701(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "106.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce K3 P2 S8", "references": [ { "url": "http://www.crystallography.net/cod/1008883.html" }, { "doi": "10.1021/ic980091p" } ], "uid": "COD-1008883", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.25(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.121(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.02399(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.491(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1473.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Ni15.11 Si1.89", "references": [ { "url": "http://www.crystallography.net/cod/1008884.html" }, { "doi": "10.1016/S0925-8388(97)00539-2" } ], "uid": "COD-1008884", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "715.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 Ni15.11 Si1.89", "references": [ { "url": "http://www.crystallography.net/cod/1008885.html" }, { "doi": "10.1016/S0925-8388(97)00539-2" } ], "uid": "COD-1008885", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.279(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.279(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.065(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "716.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008886.html" }, { "doi": "10.1016/S0925-8388(97)00548-3" } ], "uid": "COD-1008886", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "8.11975(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.72995(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11821(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "736.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Lu", "references": [ { "url": "http://www.crystallography.net/cod/1008887.html" }, { "doi": "10.1016/S0925-8388(97)00548-3" } ], "uid": "COD-1008887", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.09843(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.09843(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.08066(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Hf", "references": [ { "url": "http://www.crystallography.net/cod/1008888.html" }, { "doi": "10.1016/S0925-8388(97)00548-3" } ], "uid": "COD-1008888", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.016(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.016(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.038(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ge6 Hf", "references": [ { "url": "http://www.crystallography.net/cod/1008889.html" }, { "doi": "10.1016/S0925-8388(97)00548-3" } ], "uid": "COD-1008889", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.025(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.025(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.0149(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 D4.7 Fe17", "references": [ { "url": "http://www.crystallography.net/cod/1008890.html" }, { "doi": "10.1016/S0925-8388(98)00501-5" } ], "uid": "COD-1008890", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "815.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 D3.7 Fe16 Si", "references": [ { "url": "http://www.crystallography.net/cod/1008891.html" }, { "doi": "10.1016/S0925-8388(98)00501-5" } ], "uid": "COD-1008891", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.605" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.605" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.563" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "805.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 D2.78 Fe15 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008892.html" }, { "doi": "10.1016/S0925-8388(98)00501-5" } ], "uid": "COD-1008892", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.522" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "790.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 D0.79 Fe14 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1008893.html" }, { "doi": "10.1016/S0925-8388(98)00501-5" } ], "uid": "COD-1008893", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "8.485" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.485" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.463" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "777.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce3 I S8 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008894.html" } ], "uid": "COD-1008894", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.931(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.9634(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.8502(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.8664(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1348.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Fe11.04 H0.87 Ti0.96", "references": [ { "url": "http://www.crystallography.net/cod/1008895.html" } ], "uid": "COD-1008895", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.566(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.566(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.802(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "352.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co9 Si2 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1008896.html" }, { "doi": "10.1016/S0925-8388(98)00511-8" } ], "uid": "COD-1008896", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "9.752(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.752(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.304(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "599.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co9 Si2 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1008897.html" }, { "doi": "10.1016/S0925-8388(98)00511-8" } ], "uid": "COD-1008897", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "9.954(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.954(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "642.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O6 Pb2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008898.html" }, { "doi": "10.1088/0953-8984/10/29/006" } ], "uid": "COD-1008898", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.9976(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9976(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9976(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "511.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O6 Pb2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008899.html" }, { "doi": "10.1088/0953-8984/10/29/006" } ], "uid": "COD-1008899", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.9838(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9838(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9838(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "508.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O6 Pb2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008900.html" }, { "doi": "10.1088/0953-8984/10/29/006" } ], "uid": "COD-1008900", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "59.923(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "59.923(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "59.923(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6447(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "127.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce3 I S8 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1008901.html" }, { "doi": "10.1039/a704702i" } ], "uid": "COD-1008901", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.931(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.9634(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.8502(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.8664(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1348.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 U2", "references": [ { "url": "http://www.crystallography.net/cod/1008902.html" }, { "doi": "10.1002/pssa.2210720249" } ], "uid": "COD-1008902", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "5.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 U2", "references": [ { "url": "http://www.crystallography.net/cod/1008903.html" }, { "doi": "10.1002/pssa.2210720249" } ], "uid": "COD-1008903", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "5.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 O8 U2", "references": [ { "url": "http://www.crystallography.net/cod/1008904.html" }, { "doi": "10.1002/pssa.2210720249" } ], "uid": "COD-1008904", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n 21 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": "5.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3(0)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Eu", "references": [ { "url": "http://www.crystallography.net/cod/1008905.html" }, { "doi": "10.1016/0038-1098(81)90728-6" } ], "uid": "COD-1008905", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.19(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.19(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.19(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "73.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B5.95 Eu", "references": [ { "url": "http://www.crystallography.net/cod/1008906.html" }, { "doi": "10.1016/0038-1098(81)90728-6" } ], "uid": "COD-1008906", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.17(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.17(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.17(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "72.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B5.8 Eu", "references": [ { "url": "http://www.crystallography.net/cod/1008907.html" }, { "doi": "10.1016/0038-1098(81)90728-6" } ], "uid": "COD-1008907", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "72.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D8.323 Mn23 Y6", "references": [ { "url": "http://www.crystallography.net/cod/1008908.html" } ], "uid": "COD-1008908", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "12.7853" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7853" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7853" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2089.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D18 Mn23 Y6", "references": [ { "url": "http://www.crystallography.net/cod/1008909.html" } ], "uid": "COD-1008909", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "12.799" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.799" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.799" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2096.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D22.92 Mn23 Y6", "references": [ { "url": "http://www.crystallography.net/cod/1008910.html" } ], "uid": "COD-1008910", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2116.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3.04 Bi3.37 K0.96 Na0.63 O12", "references": [ { "url": "http://www.crystallography.net/cod/1008911.html" }, { "doi": "10.1016/0022-4596(91)90274-L" } ], "uid": "COD-1008911", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "8.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "622.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 V2 W", "references": [ { "url": "http://www.crystallography.net/cod/1008912.html" }, { "doi": "10.1107/S0567740878011541" } ], "uid": "COD-1008912", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.6213(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6213(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8864(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "189.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 V2 W", "references": [ { "url": "http://www.crystallography.net/cod/1008913.html" }, { "doi": "10.1107/S0567740878011541" } ], "uid": "COD-1008913", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.6212(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6212(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8959(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B7 Mg3 O12.65 S0.85", "references": [ { "url": "http://www.crystallography.net/cod/1008914.html" }, { "doi": "10.1002/zaac.19703750210" } ], "uid": "COD-1008914", "properties": [ { "scalars": [ { "value": "219" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 3 c" } ], "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": "12.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1770.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Lu Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1008915.html" }, { "doi": "10.1107/S0365110X63002589" } ], "uid": "COD-1008915", "properties": [ { "scalars": [ { "value": "185" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.042(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.042" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "359.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 K Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1008916.html" }, { "doi": "10.1016/0022-4596(80)90459-4" } ], "uid": "COD-1008916", "properties": [ { "scalars": [ { "value": "3" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.94" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.528(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.217(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.435(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "159.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si5 V6", "references": [ { "url": "http://www.crystallography.net/cod/1008917.html" } ], "uid": "COD-1008917", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "15.966" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.501" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.858" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "581.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1008918.html" }, { "doi": "10.1107/S0365110X62002066" } ], "uid": "COD-1008918", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.76(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.76(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.76(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "308.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Nb Si", "references": [ { "url": "http://www.crystallography.net/cod/1008919.html" } ], "uid": "COD-1008919", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.416(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.416(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.553(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "126.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br D4 N", "references": [ { "url": "http://www.crystallography.net/cod/1008920.html" }, { "doi": "10.1021/ja01103a006" } ], "uid": "COD-1008920", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr3 Se4", "references": [ { "url": "http://www.crystallography.net/cod/1008921.html" } ], "uid": "COD-1008921", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.87" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.299(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.607(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.731(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "266.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr7 Se8", "references": [ { "url": "http://www.crystallography.net/cod/1008922.html" } ], "uid": "COD-1008922", "properties": [ { "scalars": [ { "value": "12.664(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.374(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.979(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.25(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "1118.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "F 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Al O3 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008923.html" } ], "uid": "COD-1008923", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.680(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.680(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.52(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "123.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn4 Nb2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008924.html" } ], "uid": "COD-1008924", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.168" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co4 Nb2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008925.html" } ], "uid": "COD-1008925", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.168" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1008926.html" } ], "uid": "COD-1008926", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.326" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.448" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Na O2", "references": [ { "url": "http://www.crystallography.net/cod/1008927.html" } ], "uid": "COD-1008927", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "5.672" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.136" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.377" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sc2", "references": [ { "url": "http://www.crystallography.net/cod/1008928.html" }, { "doi": "10.1021/j150506a012" } ], "uid": "COD-1008928", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.79" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.79" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "938.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe O2", "references": [ { "url": "http://www.crystallography.net/cod/1008929.html" }, { "doi": "10.1051/jphysrad:01953001402012901" } ], "uid": "COD-1008929", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "29.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "29.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "29.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.96" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "45.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co4 Nb2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008930.html" }, { "doi": "10.1016/0022-3697(61)90103-2" } ], "uid": "COD-1008930", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.177" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.168" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn4 Nb2 O9", "references": [ { "url": "http://www.crystallography.net/cod/1008931.html" }, { "doi": "10.1016/0022-3697(61)90103-2" } ], "uid": "COD-1008931", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.335" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.335" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 P Tb", "references": [ { "url": "http://www.crystallography.net/cod/1008932.html" }, { "doi": "10.1051/jphys:0197500360110116500" } ], "uid": "COD-1008932", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.9423(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9423(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0640(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 P Tb", "references": [ { "url": "http://www.crystallography.net/cod/1008933.html" }, { "doi": "10.1051/jphys:0197500360110116500" } ], "uid": "COD-1008933", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.9414(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9414(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.0704(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "292.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er Na S2", "references": [ { "url": "http://www.crystallography.net/cod/1008934.html" } ], "uid": "COD-1008934", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.939" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.939" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.98" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1008935.html" }, { "doi": "10.1016/0022-5088(68)90070-2" } ], "uid": "COD-1008935", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "4.486" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.537" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.138" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "63.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 Mn7", "references": [ { "url": "http://www.crystallography.net/cod/1008936.html" } ], "uid": "COD-1008936", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "4.546" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.959" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.976" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "378.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe7 C3", "references": [ { "url": "http://www.crystallography.net/cod/1008937.html" } ], "uid": "COD-1008937", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "4.537" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.892" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.913" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "372.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Pa Rb", "references": [ { "url": "http://www.crystallography.net/cod/1008938.html" }, { "doi": "10.1107/S0567740868004838" } ], "uid": "COD-1008938", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m 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": "8.0483" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.025" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8608" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "567.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nd O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008939.html" }, { "doi": "10.1016/0022-4596(70)90092-7" } ], "uid": "COD-1008939", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.846" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.846" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.594" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nd O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1008940.html" }, { "doi": "10.1016/0022-4596(70)90092-7" } ], "uid": "COD-1008940", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.846" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.846" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.594" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li O2 Y", "references": [ { "url": "http://www.crystallography.net/cod/1008941.html" } ], "uid": "COD-1008941", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.8" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.185" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.21" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Dy Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1008942.html" } ], "uid": "COD-1008942", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.22" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.215" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "210.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.5 La1.5 Li0.5 O4 Sr0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008943.html" }, { "doi": "10.1016/0022-4596(84)90312-8" } ], "uid": "COD-1008943", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "5.3174" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3174" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.02" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "368.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 Li3 O21 P7", "references": [ { "url": "http://www.crystallography.net/cod/1008944.html" }, { "doi": "10.1524/zkri.1984.169.1-4.73" } ], "uid": "COD-1008944", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.48(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.01399(800)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.535(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.584(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1724.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H23.5 O36.5 P8 Tl3.5", "references": [ { "url": "http://www.crystallography.net/cod/1008945.html" } ], "uid": "COD-1008945", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.14(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "119.46(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.820(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.973(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.87(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1523.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K Li O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1008946.html" } ], "uid": "COD-1008946", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.34(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.753(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.818(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.865(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2254.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Co14 Nd2", "references": [ { "url": "http://www.crystallography.net/cod/1008947.html" } ], "uid": "COD-1008947", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.646(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.646(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.864(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "886.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.2 Mg1.2 O16 Ti6.8", "references": [ { "url": "http://www.crystallography.net/cod/1008948.html" } ], "uid": "COD-1008948", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.77(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.981(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.964(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "303.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B D3.47 Fe14 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1008949.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008949", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.880(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.114(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "955.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B D2.58 Er2 Fe14", "references": [ { "url": "http://www.crystallography.net/cod/1008950.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008950", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.825(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.825" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.069(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "939.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba1.2 Mg1.2 O16 Ti6.8", "references": [ { "url": "http://www.crystallography.net/cod/1008951.html" } ], "uid": "COD-1008951", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.77(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.227(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.907(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.964(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1518.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb Se3", "references": [ { "url": "http://www.crystallography.net/cod/1008952.html" }, { "doi": "10.1103/PhysRevB.45.3103" } ], "uid": "COD-1008952", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.4(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.974(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.476(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.592(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "509.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O9 Si Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1008953.html" }, { "doi": "10.1016/0025-5408(94)90104-X" } ], "uid": "COD-1008953", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.221(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.02899(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7415(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.631(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "695.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ce2 D3.7 Fe14", "references": [ { "url": "http://www.crystallography.net/cod/1008954.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008954", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.922" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.922" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.243" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "974.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe16.27 O27 Zn1.73", "references": [ { "url": "http://www.crystallography.net/cod/1008955.html" }, { "doi": "10.1016/0025-5408(87)90028-6" } ], "uid": "COD-1008955", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.9333(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.9333(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "33.116(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1009.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr N", "references": [ { "url": "http://www.crystallography.net/cod/1008956.html" }, { "doi": "10.1107/S0567740877010164" } ], "uid": "COD-1008956", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.1480(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.148" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.148" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.5 N V0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008957.html" }, { "doi": "10.1107/S0567740877010164" } ], "uid": "COD-1008957", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.1390(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.139" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.139" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "70.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.9375 N V0.0625", "references": [ { "url": "http://www.crystallography.net/cod/1008958.html" }, { "doi": "10.1107/S0567740877010164" } ], "uid": "COD-1008958", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.1465(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1465" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1465" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr0.9375 N V0.0625", "references": [ { "url": "http://www.crystallography.net/cod/1008959.html" }, { "doi": "10.1107/S0567740877010164" } ], "uid": "COD-1008959", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m m :2" } ], "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": "2.8831(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9638" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1342" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "35.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.125 Te", "references": [ { "url": "http://www.crystallography.net/cod/1008960.html" }, { "doi": "10.1016/0025-5408(75)90151-8" } ], "uid": "COD-1008960", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.8245" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8245" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2818" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "91.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As1.43 Te0.46 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1008961.html" }, { "doi": "10.1016/0022-4596(73)90144-8" } ], "uid": "COD-1008961", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m m :2" } ], "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": "3.82(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.17(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "119.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Mn Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008962.html" }, { "doi": "10.1016/0022-4596(72)90032-1" } ], "uid": "COD-1008962", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "11.746" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.746" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.746" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1620.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Fe S4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1008963.html" } ], "uid": "COD-1008963", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "5.74(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.74(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge Mn Nb", "references": [ { "url": "http://www.crystallography.net/cod/1008964.html" } ], "uid": "COD-1008964", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.540(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.540(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.631(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "134.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pt3", "references": [ { "url": "http://www.crystallography.net/cod/1008965.html" }, { "doi": "10.1016/0022-5088(68)90070-2" } ], "uid": "COD-1008965", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "5.585" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.585" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.585" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Cr2 S4", "references": [ { "url": "http://www.crystallography.net/cod/1008966.html" } ], "uid": "COD-1008966", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "9.90(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "970.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Er0.667 S2", "references": [ { "url": "http://www.crystallography.net/cod/1008967.html" } ], "uid": "COD-1008967", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "3.874" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.874" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.332" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Na S2", "references": [ { "url": "http://www.crystallography.net/cod/1008968.html" } ], "uid": "COD-1008968", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.881" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.881" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.881" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce Na S2", "references": [ { "url": "http://www.crystallography.net/cod/1008969.html" } ], "uid": "COD-1008969", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.832" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.832" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.832" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "198.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na Pr S2", "references": [ { "url": "http://www.crystallography.net/cod/1008970.html" } ], "uid": "COD-1008970", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.777" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.777" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.777" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na Nd S2", "references": [ { "url": "http://www.crystallography.net/cod/1008971.html" } ], "uid": "COD-1008971", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.803" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.803" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.803" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "195.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 H9 O15.5", "references": [ { "url": "http://www.crystallography.net/cod/1008972.html" }, { "doi": "10.1006/jssc.1996.0382" } ], "uid": "COD-1008972", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.59(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.47(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.13(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.329(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.743(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.004(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "666.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 Ce H O6", "references": [ { "url": "http://www.crystallography.net/cod/1008973.html" }, { "doi": "10.1006/jssc.1996.0382" } ], "uid": "COD-1008973", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "7.322(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.825(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.738(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "534.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Am P", "references": [ { "url": "http://www.crystallography.net/cod/1008974.html" } ], "uid": "COD-1008974", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.7114(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7114" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7114" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Am Sb", "references": [ { "url": "http://www.crystallography.net/cod/1008975.html" } ], "uid": "COD-1008975", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.240(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.24" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "243.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cm", "references": [ { "url": "http://www.crystallography.net/cod/1008976.html" } ], "uid": "COD-1008976", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.901(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.901" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.901" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co Rh", "references": [ { "url": "http://www.crystallography.net/cod/1008977.html" } ], "uid": "COD-1008977", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.918(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.746(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.029(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr Ni", "references": [ { "url": "http://www.crystallography.net/cod/1008978.html" }, { "doi": "10.1016/0022-4596(72)90139-9" } ], "uid": "COD-1008978", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.102(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.102" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.654(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "117.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr Pd", "references": [ { "url": "http://www.crystallography.net/cod/1008979.html" } ], "uid": "COD-1008979", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.510(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.685(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "135.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cr Rh", "references": [ { "url": "http://www.crystallography.net/cod/1008980.html" } ], "uid": "COD-1008980", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.384(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.384" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.718(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "131.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As0.5 Cr Sb0.5", "references": [ { "url": "http://www.crystallography.net/cod/1008981.html" }, { "doi": "10.1016/S0022-3697(74)80132-0" } ], "uid": "COD-1008981", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.789" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.474" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As0.67 Cr Sb0.33", "references": [ { "url": "http://www.crystallography.net/cod/1008982.html" }, { "doi": "10.1016/S0022-3697(74)80132-0" } ], "uid": "COD-1008982", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.745" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.699" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.406" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "136.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As0.72 Cr Sb0.28", "references": [ { "url": "http://www.crystallography.net/cod/1008983.html" }, { "doi": "10.1016/S0022-3697(74)80132-0" } ], "uid": "COD-1008983", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.735" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.659" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.355" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "133.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ho", "references": [ { "url": "http://www.crystallography.net/cod/1008984.html" } ], "uid": "COD-1008984", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.769" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.769" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.769" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As7 Mn6 Ni16", "references": [ { "url": "http://www.crystallography.net/cod/1008985.html" }, { "doi": "10.1002/pssa.2210820237" } ], "uid": "COD-1008985", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.4000(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1481.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Mn Rh", "references": [ { "url": "http://www.crystallography.net/cod/1008986.html" } ], "uid": "COD-1008986", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.482(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.482" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.714(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "135.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Mn Ru", "references": [ { "url": "http://www.crystallography.net/cod/1008987.html" } ], "uid": "COD-1008987", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.5155(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.5155" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.614(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Mn V", "references": [ { "url": "http://www.crystallography.net/cod/1008988.html" }, { "doi": "10.1016/0025-5408(72)90131-6" } ], "uid": "COD-1008988", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.722(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.722" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.483(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "89.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ni Rh", "references": [ { "url": "http://www.crystallography.net/cod/1008989.html" } ], "uid": "COD-1008989", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.565(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.565" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.161(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Np", "references": [ { "url": "http://www.crystallography.net/cod/1008990.html" }, { "doi": "10.1016/0304-8853(82)90017-8" } ], "uid": "COD-1008990", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.930(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.137(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "125.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Rh Ti", "references": [ { "url": "http://www.crystallography.net/cod/1008991.html" } ], "uid": "COD-1008991", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.334(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.816(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.388(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Tb", "references": [ { "url": "http://www.crystallography.net/cod/1008992.html" } ], "uid": "COD-1008992", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.824" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.824" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.824" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B5.8 Eu", "references": [ { "url": "http://www.crystallography.net/cod/1008993.html" }, { "doi": "10.1016/0038-1098(81)90728-6" } ], "uid": "COD-1008993", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.16(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.16" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.16" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "72.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ce2 Fe14", "references": [ { "url": "http://www.crystallography.net/cod/1008994.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008994", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.7440(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.744" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.072(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "923.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ce2 Fe14 H3.7", "references": [ { "url": "http://www.crystallography.net/cod/1008995.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008995", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.922(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.922" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.243(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "974.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Er2 Fe14", "references": [ { "url": "http://www.crystallography.net/cod/1008996.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008996", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.7495" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7495" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.9508" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "914.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe14 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1008997.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008997", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.758(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.758" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.005(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Er2 Fe14", "references": [ { "url": "http://www.crystallography.net/cod/1008998.html" }, { "doi": "10.1016/0022-5088(87)90040-3" } ], "uid": "COD-1008998", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.7495(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7495" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.9508(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "914.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Co3", "references": [ { "url": "http://www.crystallography.net/cod/1008999.html" } ], "uid": "COD-1008999", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.221(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.631(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.408(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "152.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009000.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009000", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.9940(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9940(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3871(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "245.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009001.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009001", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.9942(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9942(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3816(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "245.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009002.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009002", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.997(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.997(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.379(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "246.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009003.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009003", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.007(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.007(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.391(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "247.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009004.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009004", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.011(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.011(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.388(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "247.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009005.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009005", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.017(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.017(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.401(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009006.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009006", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.025(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.025(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.408(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "249.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009007.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009007", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.033(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.033(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.411(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "250.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009008.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009008", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.040(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.040(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.408(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "251.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009009.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009009", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.051(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.051(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.421(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "252.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1009010.html" }, { "doi": "10.1006/jssc.1999.8316" } ], "uid": "COD-1009010", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.059(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.059(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.424(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "253.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 K1.4 O7 Sr1.6", "references": [ { "url": "http://www.crystallography.net/cod/1009011.html" }, { "doi": "10.1006/jssc.1999.8181" } ], "uid": "COD-1009011", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.1549(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1549(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.82729(60)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "376.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1009012.html" }, { "doi": "10.1557/PROC-481-605" } ], "uid": "COD-1009012", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.428" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.779" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.078" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1009013.html" }, { "doi": "10.4028/www.scientific.net/MSF.278-281.680" } ], "uid": "COD-1009013", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.6056(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6056(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6056(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1192.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1009014.html" }, { "doi": "10.4028/www.scientific.net/MSF.278-281.680" } ], "uid": "COD-1009014", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.5961(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5961(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5961(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1189.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1009015.html" }, { "doi": "10.4028/www.scientific.net/MSF.278-281.680" } ], "uid": "COD-1009015", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.5957(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5957(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5957(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1189.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y Zr", "references": [ { "url": "http://www.crystallography.net/cod/1009016.html" }, { "doi": "10.4028/www.scientific.net/MSF.278-281.680" } ], "uid": "COD-1009016", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.5392(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5392(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5392(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1170.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1009017.html" }, { "doi": "10.4028/www.scientific.net/MSF.278-281.680" } ], "uid": "COD-1009017", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.5818(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5818(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5818(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1184.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y Zr", "references": [ { "url": "http://www.crystallography.net/cod/1009018.html" }, { "doi": "10.4028/www.scientific.net/MSF.278-281.680" } ], "uid": "COD-1009018", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "10.515(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.515(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.515(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1162.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr7 C3", "references": [ { "url": "http://www.crystallography.net/cod/1009019.html" } ], "uid": "COD-1009019", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "7.01" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.142" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.526" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "385.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N0.2 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1009020.html" } ], "uid": "COD-1009020", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "114.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N0.25 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1009021.html" } ], "uid": "COD-1009021", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.5" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "117.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Fe2 Ge3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1009022.html" }, { "doi": "10.1107/S0108270199007854" } ], "uid": "COD-1009022", "properties": [ { "scalars": [ { "value": "641.71" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.321(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.321(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.321(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1870(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "brown" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.558" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 Ge3 O12 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1009023.html" }, { "doi": "10.1107/S0108270199007854" } ], "uid": "COD-1009023", "properties": [ { "scalars": [ { "value": "707.83" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.8059(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.8059(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8059(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2100.1(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.478" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge3 Mg3 O12 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1009024.html" }, { "doi": "10.1107/S0108270199007854" } ], "uid": "COD-1009024", "properties": [ { "scalars": [ { "value": "660.52" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.2489(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.2489(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2489(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1837.8(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "299(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.775" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Hf0.4 O3 Pb Ti0.6", "references": [ { "url": "http://www.crystallography.net/cod/1009025.html" } ], "uid": "COD-1009025", "properties": [ { "scalars": [ { "value": "99" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 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": "3.999(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.999(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.120(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hf0.4 O3 Pb Ti0.6", "references": [ { "url": "http://www.crystallography.net/cod/1009026.html" } ], "uid": "COD-1009026", "properties": [ { "scalars": [ { "value": "99" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 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": "4.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.012(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.100(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hf0.4 O3 Pb Ti0.6", "references": [ { "url": "http://www.crystallography.net/cod/1009027.html" } ], "uid": "COD-1009027", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.046(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.046(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.046(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H15 Li N5 O3", "references": [ { "url": "http://www.crystallography.net/cod/1009028.html" } ], "uid": "COD-1009028", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c 21 n" } ], "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": "12.319(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.374(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.048(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "867.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 H K", "references": [ { "url": "http://www.crystallography.net/cod/1009029.html" }, { "doi": "10.1063/1.1700520" } ], "uid": "COD-1009029", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O4 Si Zn", "references": [ { "url": "http://www.crystallography.net/cod/1009030.html" }, { "doi": "10.1016/0022-4596(69)90001-2" } ], "uid": "COD-1009030", "properties": [ { "scalars": [ { "value": "7" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "200.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Pd", "references": [ { "url": "http://www.crystallography.net/cod/1009031.html" }, { "doi": "10.1107/S0365110X53001800" } ], "uid": "COD-1009031", "properties": [ { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m m c S" } ], "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": "3.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "48.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "8.308" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Th", "references": [ { "url": "http://www.crystallography.net/cod/1009032.html" }, { "doi": "10.1107/S0365110X54000151" } ], "uid": "COD-1009032", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.1132" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1132" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1132" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "69.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Fe2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1009033.html" }, { "doi": "10.1107/S0365110X59000433" } ], "uid": "COD-1009033", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m n" } ], "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": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "446.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Na O2", "references": [ { "url": "http://www.crystallography.net/cod/1009034.html" } ], "uid": "COD-1009034", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "5.672" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.136" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.377" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B3 Cr5", "references": [ { "url": "http://www.crystallography.net/cod/1009035.html" } ], "uid": "COD-1009035", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "317.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 V2", "references": [ { "url": "http://www.crystallography.net/cod/1009036.html" } ], "uid": "COD-1009036", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "10.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "295.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb Se3", "references": [ { "url": "http://www.crystallography.net/cod/1009037.html" }, { "doi": "10.1088/0022-3719/11/20/009" } ], "uid": "COD-1009037", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.47(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.009(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4805(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.629(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "513.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe12 O19", "references": [ { "url": "http://www.crystallography.net/cod/1009038.html" } ], "uid": "COD-1009038", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.889" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.889" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.18199" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "696.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H3 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1009039.html" } ], "uid": "COD-1009039", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "8.984(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.918(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.139(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "721.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir Mn3 N", "references": [ { "url": "http://www.crystallography.net/cod/1009040.html" } ], "uid": "COD-1009040", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.913" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.913" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.913" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K8 Sb4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1009041.html" } ], "uid": "COD-1009041", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "16.27899(300)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.27899" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.27899" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4314.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La Na Se2", "references": [ { "url": "http://www.crystallography.net/cod/1009042.html" } ], "uid": "COD-1009042", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.105" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.105" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.105" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe S", "references": [ { "url": "http://www.crystallography.net/cod/1009043.html" } ], "uid": "COD-1009043", "properties": [ { "scalars": [ { "value": "190" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 c" } ], "units": "", "name": "Space group" }, { "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": "5.968" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.968" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.74" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N Ni", "references": [ { "url": "http://www.crystallography.net/cod/1009044.html" }, { "doi": "10.1016/0038-1098(71)90092-5" } ], "uid": "COD-1009044", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.886" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.886" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.886" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N Pd", "references": [ { "url": "http://www.crystallography.net/cod/1009045.html" } ], "uid": "COD-1009045", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.979" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.979" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.979" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "63.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N Pt", "references": [ { "url": "http://www.crystallography.net/cod/1009046.html" } ], "uid": "COD-1009046", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.972" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.972" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.972" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "62.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N0.25 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1009047.html" } ], "uid": "COD-1009047", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.496(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.496" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.500(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "117.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N Rh", "references": [ { "url": "http://www.crystallography.net/cod/1009048.html" } ], "uid": "COD-1009048", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.938" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.938" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.938" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N0.2 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1009049.html" } ], "uid": "COD-1009049", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "114.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N Sn", "references": [ { "url": "http://www.crystallography.net/cod/1009050.html" } ], "uid": "COD-1009050", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 N Zn", "references": [ { "url": "http://www.crystallography.net/cod/1009051.html" } ], "uid": "COD-1009051", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.902" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.902" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.902" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Ba", "references": [ { "url": "http://www.crystallography.net/cod/1009052.html" } ], "uid": "COD-1009052", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.268" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.268" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.268" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "77.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Gd", "references": [ { "url": "http://www.crystallography.net/cod/1009053.html" } ], "uid": "COD-1009053", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.112" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.112" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.112" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "69.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Y", "references": [ { "url": "http://www.crystallography.net/cod/1009054.html" } ], "uid": "COD-1009054", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.113" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.113" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.113" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "69.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Cr2", "references": [ { "url": "http://www.crystallography.net/cod/1009055.html" } ], "uid": "COD-1009055", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.185" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.185" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.316" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "116.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo N", "references": [ { "url": "http://www.crystallography.net/cod/1009056.html" }, { "doi": "10.1016/0038-1098(87)91183-5" } ], "uid": "COD-1009056", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.745(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.745" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.622(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "160.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge Na2 O4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1009057.html" }, { "doi": "10.1016/0022-4596(69)90001-2" } ], "uid": "COD-1009057", "properties": [ { "scalars": [ { "value": "7" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "212.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Mo", "references": [ { "url": "http://www.crystallography.net/cod/1009058.html" }, { "doi": "10.1107/s0365110x51000180" } ], "uid": "COD-1009058", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.113" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "25.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na5 Sb3 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1009059.html" } ], "uid": "COD-1009059", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.3(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.59399(600)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.181(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.493(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2110.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na8 Sb4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1009060.html" } ], "uid": "COD-1009060", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "14.816" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.816" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.816" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3252.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb Se3", "references": [ { "url": "http://www.crystallography.net/cod/1009061.html" }, { "doi": "10.1088/0022-3719/11/20/009" } ], "uid": "COD-1009061", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.47(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.984(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.4831(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.591(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "511.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.12 Mn1.88 O4", "references": [ { "url": "http://www.crystallography.net/cod/1009062.html" }, { "doi": "10.1006/jssc.1997.7611" } ], "uid": "COD-1009062", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.2232(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2232(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2232(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "556.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.08 Mn1.98 O4", "references": [ { "url": "http://www.crystallography.net/cod/1009063.html" }, { "doi": "10.1006/jssc.1997.7611" } ], "uid": "COD-1009063", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.2449(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2449(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.2449(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "560.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li0.89 Mn2 O3.84", "references": [ { "url": "http://www.crystallography.net/cod/1009064.html" }, { "doi": "10.1006/jssc.1997.7611" } ], "uid": "COD-1009064", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "5.7396(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7396(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6709(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.198 Mn1.802 O3.972", "references": [ { "url": "http://www.crystallography.net/cod/1009065.html" }, { "doi": "10.1006/jssc.1997.7611" } ], "uid": "COD-1009065", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.1491(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1491(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1491(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li1.288 Mn1.716 O3.732", "references": [ { "url": "http://www.crystallography.net/cod/1009066.html" }, { "doi": "10.1006/jssc.1997.7611" } ], "uid": "COD-1009066", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.1634(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1634(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.1634(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "544.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O4 Se3 Sm3", "references": [ { "url": "http://www.crystallography.net/cod/1009067.html" } ], "uid": "COD-1009067", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.8943(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.7529(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.7644(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "789.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Se1.99 Si1.9 Zr2", "references": [ { "url": "http://www.crystallography.net/cod/1009068.html" }, { "doi": "10.1016/0022-5088(72)90033-1" } ], "uid": "COD-1009068", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.624(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.624(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.360(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "109.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D5.97 La0.98 Mn1.13 Ni3.89", "references": [ { "url": "http://www.crystallography.net/cod/1009069.html" } ], "uid": "COD-1009069", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.437(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.437(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.332(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "110.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.06 D5.11 La0.98 Ni3.96", "references": [ { "url": "http://www.crystallography.net/cod/1009070.html" } ], "uid": "COD-1009070", "properties": [ { "scalars": [ { "value": "191" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.310(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.310(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.249(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "103.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Mn Si", "references": [ { "url": "http://www.crystallography.net/cod/1009071.html" }, { "doi": "10.1002/pssa.2210450231" } ], "uid": "COD-1009071", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.819" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.691" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.853" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "147.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Mn Si", "references": [ { "url": "http://www.crystallography.net/cod/1009072.html" }, { "doi": "10.1002/pssa.2210450231" } ], "uid": "COD-1009072", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.8571" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.6881" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.8556" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "148.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1009073.html" }, { "doi": "10.1016/0038-1098(75)90983-7" } ], "uid": "COD-1009073", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 n 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": "4.937" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.432" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.994" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga Mn3 N", "references": [ { "url": "http://www.crystallography.net/cod/1009074.html" }, { "doi": "10.1016/0038-1098(68)90098-7" } ], "uid": "COD-1009074", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.898" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.898" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.898" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 S2 Sm2 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1009075.html" } ], "uid": "COD-1009075", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.819(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.819(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.96399(500)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "334.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010000.html" }, { "doi": "10.1002/zaac.19271630130" } ], "uid": "COD-1010000", "properties": [ { "scalars": [ { "value": "3.029(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.029(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.314(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "48.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F K O3", "references": [ { "url": "http://www.crystallography.net/cod/1010001.html" } ], "uid": "COD-1010001", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.89(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "384.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl3 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1010002.html" } ], "uid": "COD-1010002", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "531.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Sn4", "references": [ { "url": "http://www.crystallography.net/cod/1010003.html" } ], "uid": "COD-1010003", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "19.22" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "19.22" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "19.22" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010004.html" }, { "doi": "10.1007/BF01498757" } ], "uid": "COD-1010004", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "67.07" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "326.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Cu H12 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010005.html" } ], "uid": "COD-1010005", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "456.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Cu H12 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010006.html" } ], "uid": "COD-1010006", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "456.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Cu H12 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010007.html" } ], "uid": "COD-1010007", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "456.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl2 H6 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010008.html" } ], "uid": "COD-1010008", "properties": [ { "scalars": [ { "value": "35" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m m 2" } ], "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": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.29" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl2 H6 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010009.html" } ], "uid": "COD-1010009", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.29" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Cd H6 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010010.html" } ], "uid": "COD-1010010", "properties": [ { "scalars": [ { "value": "35" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m m 2" } ], "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": "8.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.13" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "301.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Cd H6 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010011.html" } ], "uid": "COD-1010011", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "8.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.13" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "301.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H6 Hg N2", "references": [ { "url": "http://www.crystallography.net/cod/1010012.html" } ], "uid": "COD-1010012", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "8.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "267.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl3 H4 Hg N", "references": [ { "url": "http://www.crystallography.net/cod/1010013.html" }, { "doi": "10.1524/zkri.1939.100.1.208" } ], "uid": "COD-1010013", "properties": [ { "scalars": [ { "value": "81" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4" } ], "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": "4.19(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.19(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.94(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "139.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "3.823" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Rb2 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010014.html" }, { "doi": "10.1524/zkri.1938.99.1.153" } ], "uid": "COD-1010014", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "552.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B3 Na3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010015.html" }, { "doi": "10.1524/zkri.1938.99.1.1" } ], "uid": "COD-1010015", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "111.48" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.48" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "111.48" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.22(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.22(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.22(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "266.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "2.464" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "I Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010016.html" }, { "doi": "10.1524/zkri.1938.98.1.439" } ], "uid": "COD-1010016", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.3222(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3222" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 Na O17", "references": [ { "url": "http://www.crystallography.net/cod/1010017.html" } ], "uid": "COD-1010017", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.584" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.584" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "606.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 H2 K2 O Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010018.html" } ], "uid": "COD-1010018", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "8.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "900.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010019.html" } ], "uid": "COD-1010019", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.67 O1.33 Pb0.33", "references": [ { "url": "http://www.crystallography.net/cod/1010020.html" } ], "uid": "COD-1010020", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "4.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi0.5 O1.33 Pb0.5", "references": [ { "url": "http://www.crystallography.net/cod/1010021.html" } ], "uid": "COD-1010021", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "81.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2.22 O4 Sr0.78", "references": [ { "url": "http://www.crystallography.net/cod/1010022.html" } ], "uid": "COD-1010022", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m HR" } ], "units": "", "name": "Space group" }, { "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": "3.97" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.97" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.59" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "390.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Na2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010023.html" } ], "uid": "COD-1010023", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n n" } ], "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": "5.91" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "392.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 H12 O12 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010024.html" } ], "uid": "COD-1010024", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "10.316(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.316" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.316" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1097.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Fe S", "references": [ { "url": "http://www.crystallography.net/cod/1010025.html" } ], "uid": "COD-1010025", "properties": [ { "scalars": [ { "value": "9.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "345.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "B 1 21/d 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010026.html" } ], "uid": "COD-1010026", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "101.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010027.html" } ], "uid": "COD-1010027", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "53.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "53.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "53.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "118.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H14 N4 O Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010028.html" } ], "uid": "COD-1010028", "properties": [ { "scalars": [ { "value": "127" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m b 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": "10.302(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.302" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "460.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl9 H2 K3 O Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1010029.html" } ], "uid": "COD-1010029", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1733.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe2", "references": [ { "url": "http://www.crystallography.net/cod/1010030.html" }, { "doi": "10.1002/zaac.19301920125" } ], "uid": "COD-1010030", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "5.078(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.078(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.223(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "108.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Re", "references": [ { "url": "http://www.crystallography.net/cod/1010031.html" }, { "doi": "10.1002/zaac.19322070113" } ], "uid": "COD-1010031", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.734(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.734(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.734(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "52.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010032.html" } ], "uid": "COD-1010032", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "4.555(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.555(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.555(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "94.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010033.html" } ], "uid": "COD-1010033", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "4.422(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.422(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.351(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Si", "references": [ { "url": "http://www.crystallography.net/cod/1010034.html" } ], "uid": "COD-1010034", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "4.620(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.620(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.620(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Si", "references": [ { "url": "http://www.crystallography.net/cod/1010035.html" } ], "uid": "COD-1010035", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "4.548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.548(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "94.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Si", "references": [ { "url": "http://www.crystallography.net/cod/1010036.html" } ], "uid": "COD-1010036", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "4.438" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.438" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.438" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 P", "references": [ { "url": "http://www.crystallography.net/cod/1010037.html" } ], "uid": "COD-1010037", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.07" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.135" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "308.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010038.html" } ], "uid": "COD-1010038", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.992" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.992" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.091" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "97.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ba O4", "references": [ { "url": "http://www.crystallography.net/cod/1010039.html" } ], "uid": "COD-1010039", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.209" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.209" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.761" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010040.html" } ], "uid": "COD-1010040", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "4.497" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.497" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.707" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010041.html" } ], "uid": "COD-1010041", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.130(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.130(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.472(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag F", "references": [ { "url": "http://www.crystallography.net/cod/1010042.html" } ], "uid": "COD-1010042", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "119.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010043.html" } ], "uid": "COD-1010043", "properties": [ { "scalars": [ { "value": "195" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 2 3" } ], "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": "6.12(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.12(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010044.html" } ], "uid": "COD-1010044", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.965(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.965(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.965(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "337.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Na", "references": [ { "url": "http://www.crystallography.net/cod/1010045.html" } ], "uid": "COD-1010045", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.962(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.962(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.962(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br K", "references": [ { "url": "http://www.crystallography.net/cod/1010046.html" } ], "uid": "COD-1010046", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.585(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.585(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.585(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010047.html" } ], "uid": "COD-1010047", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.535(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.535(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.535(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "279.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010048.html" } ], "uid": "COD-1010048", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.855(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.855(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.855(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "322.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 K2 Nb", "references": [ { "url": "http://www.crystallography.net/cod/1010049.html" }, { "doi": "10.1021/ja01874a073" } ], "uid": "COD-1010049", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "630.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 K2 Ta", "references": [ { "url": "http://www.crystallography.net/cod/1010050.html" }, { "doi": "10.1021/ja01874a073" } ], "uid": "COD-1010050", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "630.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010051.html" } ], "uid": "COD-1010051", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "11.986(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.986(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.986(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1722.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I6 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010052.html" } ], "uid": "COD-1010052", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.60(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.60(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.60(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1560.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 I6 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010053.html" } ], "uid": "COD-1010053", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.63(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.63(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.63(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1573.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010054.html" } ], "uid": "COD-1010054", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.715(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.715(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.30(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br0.6666 Ni0.3333", "references": [ { "url": "http://www.crystallography.net/cod/1010055.html" } ], "uid": "COD-1010055", "properties": [ { "scalars": [ { "value": "175" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 6/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "2.110(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.110(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.08(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "23.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010056.html" } ], "uid": "COD-1010056", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "3.895(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.895(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.63(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "257.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010057.html" } ], "uid": "COD-1010057", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010058.html" } ], "uid": "COD-1010058", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.74" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.74" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010059.html" } ], "uid": "COD-1010059", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O2", "references": [ { "url": "http://www.crystallography.net/cod/1010060.html" } ], "uid": "COD-1010060", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge I4", "references": [ { "url": "http://www.crystallography.net/cod/1010061.html" } ], "uid": "COD-1010061", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "11.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1680.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010062.html" } ], "uid": "COD-1010062", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "123.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg I2", "references": [ { "url": "http://www.crystallography.net/cod/1010063.html" } ], "uid": "COD-1010063", "properties": [ { "scalars": [ { "value": "137" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n m 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": "4.357(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.357(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "234.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010064.html" } ], "uid": "COD-1010064", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.61" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O4 Re", "references": [ { "url": "http://www.crystallography.net/cod/1010065.html" } ], "uid": "COD-1010065", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "488.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Re Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010066.html" } ], "uid": "COD-1010066", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Rb Re", "references": [ { "url": "http://www.crystallography.net/cod/1010067.html" } ], "uid": "COD-1010067", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "443.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1010068.html" } ], "uid": "COD-1010068", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c 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": "8.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Mg O18 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010069.html" } ], "uid": "COD-1010069", "properties": [ { "scalars": [ { "value": "162" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.079" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.079" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.841" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2203.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H16 O14 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010070.html" } ], "uid": "COD-1010070", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1 S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.961" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.506" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.129" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1260.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2", "references": [ { "url": "http://www.crystallography.net/cod/1010071.html" } ], "uid": "COD-1010071", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "6.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "318.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au2 Cl6 Cs2", "references": [ { "url": "http://www.crystallography.net/cod/1010072.html" } ], "uid": "COD-1010072", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1144.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cs I", "references": [ { "url": "http://www.crystallography.net/cod/1010073.html" }, { "doi": "10.1021/ja01451a005" } ], "uid": "COD-1010073", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.37" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.37" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.37" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "64.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1010074.html" }, { "doi": "10.1021/ja01434a010" } ], "uid": "COD-1010074", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 I N", "references": [ { "url": "http://www.crystallography.net/cod/1010075.html" }, { "doi": "10.1021/ja01434a010" } ], "uid": "COD-1010075", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.199" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.199" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.199" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "373.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Cu", "references": [ { "url": "http://www.crystallography.net/cod/1010076.html" }, { "doi": "10.1021/ja01422a005" } ], "uid": "COD-1010076", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010077.html" }, { "doi": "10.1021/ja01423a006" } ], "uid": "COD-1010077", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.96" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "988.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010078.html" }, { "doi": "10.1021/ja01423a006" } ], "uid": "COD-1010078", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1015.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 N4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010079.html" }, { "doi": "10.1021/ja01425a010" } ], "uid": "COD-1010079", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "12.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1971.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd K2 N4", "references": [ { "url": "http://www.crystallography.net/cod/1010080.html" }, { "doi": "10.1021/ja01425a010" } ], "uid": "COD-1010080", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2116.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg K2 N4", "references": [ { "url": "http://www.crystallography.net/cod/1010081.html" }, { "doi": "10.1021/ja01425a010" } ], "uid": "COD-1010081", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "12.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2077.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 K2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010082.html" }, { "doi": "10.1021/ja01432a007" } ], "uid": "COD-1010082", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "7.04" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 K2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010083.html" }, { "doi": "10.1021/ja01432a007" } ], "uid": "COD-1010083", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.13" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 H8 N2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010084.html" }, { "doi": "10.1021/ja01432a007" } ], "uid": "COD-1010084", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "7.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.21" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe H12 N3", "references": [ { "url": "http://www.crystallography.net/cod/1010085.html" }, { "doi": "10.1021/ja01677a019" } ], "uid": "COD-1010085", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "753.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F6 H12 N3", "references": [ { "url": "http://www.crystallography.net/cod/1010086.html" }, { "doi": "10.1021/ja01677a019" } ], "uid": "COD-1010086", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "8.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 H12 Mo N3 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010087.html" }, { "doi": "10.1021/ja01677a019" } ], "uid": "COD-1010087", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "753.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N3 Na", "references": [ { "url": "http://www.crystallography.net/cod/1010088.html" }, { "doi": "10.1021/ja01689a008" } ], "uid": "COD-1010088", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "38.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "38.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "38.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K N3", "references": [ { "url": "http://www.crystallography.net/cod/1010089.html" }, { "doi": "10.1021/ja01689a008" } ], "uid": "COD-1010089", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.094" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.094" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.056" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "262.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C K N O", "references": [ { "url": "http://www.crystallography.net/cod/1010090.html" }, { "doi": "10.1021/ja01689a008" } ], "uid": "COD-1010090", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I2", "references": [ { "url": "http://www.crystallography.net/cod/1010091.html" }, { "doi": "10.1021/ja01393a009" } ], "uid": "COD-1010091", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.255" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.795" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "340.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010092.html" }, { "doi": "10.1021/ja01346a020" } ], "uid": "COD-1010092", "properties": [ { "scalars": [ { "value": "81" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4" } ], "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": "5.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.74" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "164.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O", "references": [ { "url": "http://www.crystallography.net/cod/1010093.html" }, { "doi": "10.1021/ja01329a013" } ], "uid": "COD-1010093", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.1684(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1684(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1684(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "72.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B F4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010094.html" }, { "doi": "10.1021/ja01313a067" } ], "uid": "COD-1010094", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.07" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "367.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O", "references": [ { "url": "http://www.crystallography.net/cod/1010095.html" }, { "doi": "10.1021/ja01292a050" } ], "uid": "COD-1010095", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.18(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.18(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.18(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "73.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br", "references": [ { "url": "http://www.crystallography.net/cod/1010096.html" }, { "doi": "10.1021/ja01303a030" } ], "uid": "COD-1010096", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "16.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.48" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "651.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Se2", "references": [ { "url": "http://www.crystallography.net/cod/1010097.html" }, { "doi": "10.1021/ja01289a049" } ], "uid": "COD-1010097", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "6.417(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.417(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.417(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "264.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H11 I N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010098.html" }, { "doi": "10.1021/ja01289a073" } ], "uid": "COD-1010098", "properties": [ { "scalars": [ { "value": "6.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.10(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "455.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "R -3 HR" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 H12 N3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010099.html" }, { "doi": "10.1021/ja01278a046" } ], "uid": "COD-1010099", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.365(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.365(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.365(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "821.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 K3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010100.html" }, { "doi": "10.1021/ja01278a046" } ], "uid": "COD-1010100", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.951(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.951(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.951(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "717.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Ge K2", "references": [ { "url": "http://www.crystallography.net/cod/1010101.html" }, { "doi": "10.1021/ja01265a082" } ], "uid": "COD-1010101", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.62(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.62(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.65(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "127.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Ge H8 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010102.html" }, { "doi": "10.1021/ja01265a082" } ], "uid": "COD-1010102", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.85(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.85(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.775(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "141.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 K4 Mo N8 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010103.html" }, { "doi": "10.1021/ja01265a083" } ], "uid": "COD-1010103", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "16.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1680.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al23 Na O35", "references": [ { "url": "http://www.crystallography.net/cod/1010104.html" } ], "uid": "COD-1010104", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "603.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010105.html" } ], "uid": "COD-1010105", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "11.0457(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.0457(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.0457(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1347.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be H8 O8 S", "references": [ { "url": "http://www.crystallography.net/cod/1010106.html" } ], "uid": "COD-1010106", "properties": [ { "scalars": [ { "value": "120" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 c 2" } ], "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": "8.02(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.02(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.75(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "691.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga2 Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1010107.html" } ], "uid": "COD-1010107", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.26(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.26(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.26(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "563.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In2 Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1010108.html" } ], "uid": "COD-1010108", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "683.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O4 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010109.html" } ], "uid": "COD-1010109", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.50(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.50(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.50(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "614.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sn Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1010110.html" } ], "uid": "COD-1010110", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "638.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Na2 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010111.html" }, { "doi": "10.1524/zkri.1932.81.1.370" } ], "uid": "COD-1010111", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "7.48(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.48(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.48(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010112.html" } ], "uid": "COD-1010112", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.24" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.24" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1073.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O2", "references": [ { "url": "http://www.crystallography.net/cod/1010113.html" } ], "uid": "COD-1010113", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.78" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.77" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "96.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010114.html" } ], "uid": "COD-1010114", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H12 Mg O14", "references": [ { "url": "http://www.crystallography.net/cod/1010115.html" } ], "uid": "COD-1010115", "properties": [ { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21 S" } ], "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": "7.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "549.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Se", "references": [ { "url": "http://www.crystallography.net/cod/1010116.html" }, { "doi": "10.1524/zkri.1938.99.1.336" } ], "uid": "COD-1010116", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "161.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Se", "references": [ { "url": "http://www.crystallography.net/cod/1010117.html" }, { "doi": "10.1524/zkri.1938.99.1.336" } ], "uid": "COD-1010117", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br3 Cs Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010118.html" } ], "uid": "COD-1010118", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.77" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.77" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.77" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Cl Cs Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010119.html" } ], "uid": "COD-1010119", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.66" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Cl2 Cs Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010120.html" } ], "uid": "COD-1010120", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl3 Cs Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010121.html" } ], "uid": "COD-1010121", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "161.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br3 Cd Cs", "references": [ { "url": "http://www.crystallography.net/cod/1010122.html" } ], "uid": "COD-1010122", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.33" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.33" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl3 Cs", "references": [ { "url": "http://www.crystallography.net/cod/1010123.html" } ], "uid": "COD-1010123", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Mg3", "references": [ { "url": "http://www.crystallography.net/cod/1010124.html" } ], "uid": "COD-1010124", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1010125.html" } ], "uid": "COD-1010125", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "196.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P2 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1010126.html" } ], "uid": "COD-1010126", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "5.68" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd3 P2", "references": [ { "url": "http://www.crystallography.net/cod/1010127.html" } ], "uid": "COD-1010127", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "6.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Cu O4", "references": [ { "url": "http://www.crystallography.net/cod/1010128.html" } ], "uid": "COD-1010128", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.055(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.055(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.055(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "522.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1010129.html" } ], "uid": "COD-1010129", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.050(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.050(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.050(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "521.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010130.html" } ], "uid": "COD-1010130", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.350(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.350(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.350(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "582.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Mn O4", "references": [ { "url": "http://www.crystallography.net/cod/1010131.html" } ], "uid": "COD-1010131", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.515(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.515(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.515(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 P", "references": [ { "url": "http://www.crystallography.net/cod/1010132.html" } ], "uid": "COD-1010132", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "6.31(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.31(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.31(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "251.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As H3", "references": [ { "url": "http://www.crystallography.net/cod/1010133.html" } ], "uid": "COD-1010133", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "6.40(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.40(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.40(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "262.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010134.html" } ], "uid": "COD-1010134", "properties": [ { "scalars": [ { "value": "208" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42 3 2" } ], "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": "5.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "158.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 H12 N3 V", "references": [ { "url": "http://www.crystallography.net/cod/1010135.html" } ], "uid": "COD-1010135", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "9.04(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.04(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.04(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "738.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 H2 O Tl2 V", "references": [ { "url": "http://www.crystallography.net/cod/1010136.html" } ], "uid": "COD-1010136", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "8.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "603.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F6 H12 N3", "references": [ { "url": "http://www.crystallography.net/cod/1010137.html" } ], "uid": "COD-1010137", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "9.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "731.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F5 H2 O Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010138.html" } ], "uid": "COD-1010138", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "8.38(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.38(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.38(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "588.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 H10 N2 O V", "references": [ { "url": "http://www.crystallography.net/cod/1010139.html" } ], "uid": "COD-1010139", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "8.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F5 H2 O Rb2 V", "references": [ { "url": "http://www.crystallography.net/cod/1010140.html" } ], "uid": "COD-1010140", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "8.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr F5 H2 O Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010141.html" } ], "uid": "COD-1010141", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "8.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "594.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010142.html" } ], "uid": "COD-1010142", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "4.85(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.85(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.60(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al As O4", "references": [ { "url": "http://www.crystallography.net/cod/1010143.html" } ], "uid": "COD-1010143", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "4.90(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.90(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.64(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "159.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au2 Cl6 Cs2", "references": [ { "url": "http://www.crystallography.net/cod/1010144.html" } ], "uid": "COD-1010144", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1144.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Au Cl6 Cs2", "references": [ { "url": "http://www.crystallography.net/cod/1010145.html" } ], "uid": "COD-1010145", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1141.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In P", "references": [ { "url": "http://www.crystallography.net/cod/1010146.html" } ], "uid": "COD-1010146", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.861" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.861" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.861" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Br3", "references": [ { "url": "http://www.crystallography.net/cod/1010147.html" } ], "uid": "COD-1010147", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.31" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "528.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ne", "references": [ { "url": "http://www.crystallography.net/cod/1010148.html" } ], "uid": "COD-1010148", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "92.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010149.html" } ], "uid": "COD-1010149", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O2", "references": [ { "url": "http://www.crystallography.net/cod/1010150.html" } ], "uid": "COD-1010150", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br3 Cr", "references": [ { "url": "http://www.crystallography.net/cod/1010151.html" } ], "uid": "COD-1010151", "properties": [ { "scalars": [ { "value": "143" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3" } ], "units": "", "name": "Space group" }, { "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": "6.26" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "617.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010152.html" }, { "doi": "10.1088/1478-7814/36/1/339" } ], "uid": "COD-1010152", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.126" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.126" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.126" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag H6 O6 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010153.html" }, { "doi": "10.1002/zaac.19382380209" } ], "uid": "COD-1010153", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :2" } ], "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": "8.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.91" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "521.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Na Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010154.html" }, { "doi": "10.1002/zaac.19382380209" } ], "uid": "COD-1010154", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "547.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F4 H2 Na O2 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010155.html" }, { "doi": "10.1002/zaac.19382380209" } ], "uid": "COD-1010155", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "5.227" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.227" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.98" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "236.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010156.html" }, { "doi": "10.1002/zaac.19382380209" } ], "uid": "COD-1010156", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1061.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi F O6 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1010157.html" }, { "doi": "10.1002/zaac.19372350121" } ], "uid": "COD-1010157", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1144.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010158.html" }, { "doi": "10.1002/zaac.19372350119" } ], "uid": "COD-1010158", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "3.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.61(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010159.html" }, { "doi": "10.1002/zaac.19372350119" } ], "uid": "COD-1010159", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "10.06(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.24(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "618.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 Cl2 Li O4", "references": [ { "url": "http://www.crystallography.net/cod/1010160.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010160", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 Cl2 Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010161.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010161", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.877" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.877" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.13" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 Br2 Li O4", "references": [ { "url": "http://www.crystallography.net/cod/1010162.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010162", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.876" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.876" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 Br2 Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010163.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010163", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.925" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.925" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "193.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Br2 Cd2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010164.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010164", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.943" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.943" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "196.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 I2 Li O4", "references": [ { "url": "http://www.crystallography.net/cod/1010165.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010165", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.941" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.941" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.19" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi3 I2 Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010166.html" }, { "doi": "10.1002/zaac.19392420104" } ], "uid": "COD-1010166", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.31" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 N", "references": [ { "url": "http://www.crystallography.net/cod/1010167.html" }, { "doi": "10.1002/zaac.19382390307" } ], "uid": "COD-1010167", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.807(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.807(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.807(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga N", "references": [ { "url": "http://www.crystallography.net/cod/1010168.html" }, { "doi": "10.1002/zaac.19382390307" } ], "uid": "COD-1010168", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.180(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.180(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.166(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "45.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In N", "references": [ { "url": "http://www.crystallography.net/cod/1010169.html" }, { "doi": "10.1002/zaac.19382390307" } ], "uid": "COD-1010169", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.533(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.533(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.693(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P4 Th3", "references": [ { "url": "http://www.crystallography.net/cod/1010170.html" }, { "doi": "10.1002/zaac.19392400403" } ], "uid": "COD-1010170", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "8.600(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.600(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.600(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "636.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Rb4", "references": [ { "url": "http://www.crystallography.net/cod/1010171.html" }, { "doi": "10.1002/zaac.19392420210" } ], "uid": "COD-1010171", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "9.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "804.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs4 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010172.html" }, { "doi": "10.1002/zaac.19392420210" } ], "uid": "COD-1010172", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "9.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.86" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "958.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010173.html" } ], "uid": "COD-1010173", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.983(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.983(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.983(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010174.html" } ], "uid": "COD-1010174", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1011.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010175.html" } ], "uid": "COD-1010175", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.099(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.099(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.099(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1030.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010176.html" } ], "uid": "COD-1010176", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.347(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.347(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.347(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1107.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Sn Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010177.html" } ], "uid": "COD-1010177", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "991.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010178.html" } ], "uid": "COD-1010178", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.135" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.135" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.135" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1041.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pb Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010179.html" } ], "uid": "COD-1010179", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.195(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.195(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.195(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1059.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010180.html" } ], "uid": "COD-1010180", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.416" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.416" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.416" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1130.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010181.html" } ], "uid": "COD-1010181", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "951.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pt Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010182.html" } ], "uid": "COD-1010182", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "965.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010183.html" } ], "uid": "COD-1010183", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1058.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pt Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010184.html" } ], "uid": "COD-1010184", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "928.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010185.html" } ], "uid": "COD-1010185", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "980.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010186.html" } ], "uid": "COD-1010186", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "993.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010187.html" } ], "uid": "COD-1010187", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1080.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010188.html" } ], "uid": "COD-1010188", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "521.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010189.html" } ], "uid": "COD-1010189", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1054.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010190.html" } ], "uid": "COD-1010190", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1071.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010191.html" } ], "uid": "COD-1010191", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1139.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Te Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010192.html" } ], "uid": "COD-1010192", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1032.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010193.html" } ], "uid": "COD-1010193", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.922(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.922(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.922(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "976.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010194.html" } ], "uid": "COD-1010194", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010195.html" } ], "uid": "COD-1010195", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1054.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010196.html" } ], "uid": "COD-1010196", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.407(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.407(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.407(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1127.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H6 N2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010197.html" } ], "uid": "COD-1010197", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m a 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": "7.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "534.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 H6 N2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010198.html" } ], "uid": "COD-1010198", "properties": [ { "scalars": [ { "value": "74" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m a 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": "8.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "601.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl3 Cr H12 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010199.html" } ], "uid": "COD-1010199", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "97.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.95(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.95(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.95(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "490.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 H12 N4 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010200.html" } ], "uid": "COD-1010200", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "7.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.72" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "460.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au2 Cl6 Cs2", "references": [ { "url": "http://www.crystallography.net/cod/1010201.html" }, { "doi": "10.1021/ja01275a037" } ], "uid": "COD-1010201", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "7.49(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.49(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.87(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "609.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Au Cl6 Cs2", "references": [ { "url": "http://www.crystallography.net/cod/1010202.html" }, { "doi": "10.1021/ja01275a037" } ], "uid": "COD-1010202", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "7.38(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.38(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.01(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "599.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 I K O2", "references": [ { "url": "http://www.crystallography.net/cod/1010203.html" }, { "doi": "10.1021/ja01863a058" } ], "uid": "COD-1010203", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "8.38(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.97(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.41(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "420.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br3 H18 Nd O18", "references": [ { "url": "http://www.crystallography.net/cod/1010204.html" }, { "doi": "10.1021/ja01875a062" } ], "uid": "COD-1010204", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "11.73(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.73(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.76(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "805.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F6 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010205.html" }, { "doi": "10.1021/ja01868a060" } ], "uid": "COD-1010205", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "97.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.75" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "103.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba F6 Ge", "references": [ { "url": "http://www.crystallography.net/cod/1010206.html" }, { "doi": "10.1021/ja01868a060" } ], "uid": "COD-1010206", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "98.02" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.02" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.02" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "109.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au Br4 H4 K O2", "references": [ { "url": "http://www.crystallography.net/cod/1010207.html" }, { "doi": "10.1039/JR9360001635" } ], "uid": "COD-1010207", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "479.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 H12 N4 Pt2", "references": [ { "url": "http://www.crystallography.net/cod/1010208.html" } ], "uid": "COD-1010208", "properties": [ { "scalars": [ { "value": "75" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4" } ], "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": "6.29(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.29(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.42(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl9 Cs3 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010209.html" } ], "uid": "COD-1010209", "properties": [ { "scalars": [ { "value": "9.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.93" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "83.93" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.93" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "865.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "R -3 c RS" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Br5 H4 N Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1010210.html" } ], "uid": "COD-1010210", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "8.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1009.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br5 Pb2 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010211.html" } ], "uid": "COD-1010211", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "8.41" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1025.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F La O3", "references": [ { "url": "http://www.crystallography.net/cod/1010212.html" } ], "uid": "COD-1010212", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.094(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.094(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.859(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H12 Ni O6 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010213.html" } ], "uid": "COD-1010213", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.75" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.75" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.75" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.09" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.09" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "348.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010214.html" } ], "uid": "COD-1010214", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B b 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": "6.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Mg O7 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010215.html" } ], "uid": "COD-1010215", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "7.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "299.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010216.html" } ], "uid": "COD-1010216", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.570(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.570(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.570(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl K O3", "references": [ { "url": "http://www.crystallography.net/cod/1010217.html" } ], "uid": "COD-1010217", "properties": [ { "scalars": [ { "value": "4.647(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.585(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.085(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.63(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "173.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P 1 21/m 1 S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010218.html" } ], "uid": "COD-1010218", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.922(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.922(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.922(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "976.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010219.html" } ], "uid": "COD-1010219", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.219(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010220.html" } ], "uid": "COD-1010220", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.935(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "980.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010221.html" } ], "uid": "COD-1010221", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.978(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "993.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010222.html" } ], "uid": "COD-1010222", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1080.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010223.html" } ], "uid": "COD-1010223", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1054.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010224.html" } ], "uid": "COD-1010224", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.407(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.407(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.407(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1127.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010225.html" } ], "uid": "COD-1010225", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.983(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.983(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.983(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010226.html" } ], "uid": "COD-1010226", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.038(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1011.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010227.html" } ], "uid": "COD-1010227", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.099(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.099(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.099(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1030.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010228.html" } ], "uid": "COD-1010228", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.347(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.347(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.347(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1107.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Sn Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010229.html" } ], "uid": "COD-1010229", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.970(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "991.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010230.html" } ], "uid": "COD-1010230", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "521.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010231.html" } ], "uid": "COD-1010231", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.178(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1054.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010232.html" } ], "uid": "COD-1010232", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.233(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1071.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010233.html" } ], "uid": "COD-1010233", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.445(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1139.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Te Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010234.html" } ], "uid": "COD-1010234", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1032.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010235.html" } ], "uid": "COD-1010235", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010236.html" } ], "uid": "COD-1010236", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.834(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "951.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pt Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010237.html" } ], "uid": "COD-1010237", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.884(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "965.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010238.html" } ], "uid": "COD-1010238", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.192(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1058.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pt Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010239.html" } ], "uid": "COD-1010239", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.755(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "928.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010240.html" } ], "uid": "COD-1010240", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.135(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.135(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.135(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1041.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pb Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010241.html" } ], "uid": "COD-1010241", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.195(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.195(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.195(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1059.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010242.html" } ], "uid": "COD-1010242", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.416(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1130.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 I3 N", "references": [ { "url": "http://www.crystallography.net/cod/1010243.html" } ], "uid": "COD-1010243", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "6.64(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.66(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.82(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "694.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O6 S3", "references": [ { "url": "http://www.crystallography.net/cod/1010244.html" } ], "uid": "COD-1010244", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.77(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.63(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.76(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "767.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010245.html" } ], "uid": "COD-1010245", "properties": [ { "scalars": [ { "value": "5.963(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.735(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.325(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "328.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P m n b S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Li2 O5 S", "references": [ { "url": "http://www.crystallography.net/cod/1010246.html" } ], "uid": "COD-1010246", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.58" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 N2 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010247.html" } ], "uid": "COD-1010247", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.15" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.83(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.04(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.13(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "384.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010248.html" } ], "uid": "COD-1010248", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.32" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.13(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.33(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.46(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 N S", "references": [ { "url": "http://www.crystallography.net/cod/1010249.html" } ], "uid": "COD-1010249", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "6.011" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.011" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.009" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "144.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K S", "references": [ { "url": "http://www.crystallography.net/cod/1010250.html" } ], "uid": "COD-1010250", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "68.85" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "68.85" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "68.85" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.374" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.374" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.374" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "70.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na S", "references": [ { "url": "http://www.crystallography.net/cod/1010251.html" } ], "uid": "COD-1010251", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "68.08" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "68.08" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "68.08" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "52.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Rb S", "references": [ { "url": "http://www.crystallography.net/cod/1010252.html" } ], "uid": "COD-1010252", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "69.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "69.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "69.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.53" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.53" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.53" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H6 Li O7", "references": [ { "url": "http://www.crystallography.net/cod/1010253.html" } ], "uid": "COD-1010253", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "7.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "279.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 I Li O3", "references": [ { "url": "http://www.crystallography.net/cod/1010254.html" } ], "uid": "COD-1010254", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "262.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be F4 H8 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010255.html" } ], "uid": "COD-1010255", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "5.8(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.5(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "443.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O6 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010256.html" } ], "uid": "COD-1010256", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "480.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 H12 Mg O6", "references": [ { "url": "http://www.crystallography.net/cod/1010257.html" } ], "uid": "COD-1010257", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.50(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.25(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.40(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.30(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "477.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co K3 N6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010258.html" } ], "uid": "COD-1010258", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.46(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.46(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.46(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1144.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H12 N9 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010259.html" } ], "uid": "COD-1010259", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.78(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.78(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.78(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1252.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca K2 N6 Ni O12", "references": [ { "url": "http://www.crystallography.net/cod/1010260.html" } ], "uid": "COD-1010260", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1105.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu K2 N6 O12 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010261.html" } ], "uid": "COD-1010261", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.65(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.65(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.65(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1207.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag N O2", "references": [ { "url": "http://www.crystallography.net/cod/1010262.html" } ], "uid": "COD-1010262", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "3.505(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.14(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.16(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "111.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl H O", "references": [ { "url": "http://www.crystallography.net/cod/1010263.html" } ], "uid": "COD-1010263", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.27" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "119.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Re", "references": [ { "url": "http://www.crystallography.net/cod/1010264.html" } ], "uid": "COD-1010264", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.861(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.861(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.861(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "958.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010265.html" } ], "uid": "COD-1010265", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.67" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al O9 P3", "references": [ { "url": "http://www.crystallography.net/cod/1010266.html" } ], "uid": "COD-1010266", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "13.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2532.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010267.html" } ], "uid": "COD-1010267", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.173(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.173(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.640(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "40.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K N O2", "references": [ { "url": "http://www.crystallography.net/cod/1010268.html" } ], "uid": "COD-1010268", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.31" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "147.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba S3", "references": [ { "url": "http://www.crystallography.net/cod/1010269.html" } ], "uid": "COD-1010269", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "8.32" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.64" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "386.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Co H6 N6 O8", "references": [ { "url": "http://www.crystallography.net/cod/1010270.html" }, { "doi": "10.1524/zkri.1936.95.1.74" } ], "uid": "COD-1010270", "properties": [ { "scalars": [ { "value": "126" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n n 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": "6.97" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.97" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.43" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "506.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N4", "references": [ { "url": "http://www.crystallography.net/cod/1010271.html" }, { "doi": "10.1524/zkri.1936.94.1.197" } ], "uid": "COD-1010271", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a n" } ], "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": "8.930(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.642(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.800(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010272.html" } ], "uid": "COD-1010272", "properties": [ { "scalars": [ { "value": "5.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.53" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "295.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "I c m a S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Al5 N", "references": [ { "url": "http://www.crystallography.net/cod/1010273.html" } ], "uid": "COD-1010273", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "200.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1010274.html" } ], "uid": "COD-1010274", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.39(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.39(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.02(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "117.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010275.html" } ], "uid": "COD-1010275", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.397(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.691(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Se2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010276.html" } ], "uid": "COD-1010276", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.533(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.533(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.995(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "64.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Te2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010277.html" } ], "uid": "COD-1010277", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.774(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.774(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.539(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010278.html" } ], "uid": "COD-1010278", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.93" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "81.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010279.html" } ], "uid": "COD-1010279", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Pr2", "references": [ { "url": "http://www.crystallography.net/cod/1010280.html" } ], "uid": "COD-1010280", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "77.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010281.html" } ], "uid": "COD-1010281", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010282.html" } ], "uid": "COD-1010282", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.200(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.200(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.861(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si2 W", "references": [ { "url": "http://www.crystallography.net/cod/1010283.html" } ], "uid": "COD-1010283", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.212(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.212(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.880(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "81.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 H Na", "references": [ { "url": "http://www.crystallography.net/cod/1010284.html" } ], "uid": "COD-1010284", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "40.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "40.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "40.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "48.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 F6 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010285.html" } ], "uid": "COD-1010285", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.89(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.89(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.89(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "702.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 F6 Ge", "references": [ { "url": "http://www.crystallography.net/cod/1010286.html" } ], "uid": "COD-1010286", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "726.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P2 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1010287.html" } ], "uid": "COD-1010287", "properties": [ { "scalars": [ { "value": "137" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n m 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": "8.097(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.097(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.45(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "750.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Li3", "references": [ { "url": "http://www.crystallography.net/cod/1010288.html" } ], "uid": "COD-1010288", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.387" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.387" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "130.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010289.html" } ], "uid": "COD-1010289", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.701" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.701" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.309" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "159.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li3 P", "references": [ { "url": "http://www.crystallography.net/cod/1010290.html" } ], "uid": "COD-1010290", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.264" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.264" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.579" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "119.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Na3", "references": [ { "url": "http://www.crystallography.net/cod/1010291.html" } ], "uid": "COD-1010291", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.448" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.448" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.655" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "248.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010292.html" } ], "uid": "COD-1010292", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.355" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.355" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.496" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "235.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Na3", "references": [ { "url": "http://www.crystallography.net/cod/1010293.html" } ], "uid": "COD-1010293", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.088" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.088" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.982" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na3 P", "references": [ { "url": "http://www.crystallography.net/cod/1010294.html" } ], "uid": "COD-1010294", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.797" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi K3", "references": [ { "url": "http://www.crystallography.net/cod/1010295.html" } ], "uid": "COD-1010295", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "6.178" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.178" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.933" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010296.html" } ], "uid": "COD-1010296", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "6.025" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.025" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.693" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "336.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As K3", "references": [ { "url": "http://www.crystallography.net/cod/1010297.html" } ], "uid": "COD-1010297", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.782" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.782" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.222" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "296.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Se", "references": [ { "url": "http://www.crystallography.net/cod/1010298.html" } ], "uid": "COD-1010298", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.765" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.765" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.518" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010299.html" } ], "uid": "COD-1010299", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "4.332(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.332(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.640(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "124.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As B O4", "references": [ { "url": "http://www.crystallography.net/cod/1010300.html" } ], "uid": "COD-1010300", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "4.458(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.458(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.796(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "135.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Li O", "references": [ { "url": "http://www.crystallography.net/cod/1010301.html" } ], "uid": "COD-1010301", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.549(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.549(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.334(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Ca", "references": [ { "url": "http://www.crystallography.net/cod/1010302.html" } ], "uid": "COD-1010302", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.15(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 O6 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010303.html" } ], "uid": "COD-1010303", "properties": [ { "scalars": [ { "value": "190" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 c" } ], "units": "", "name": "Space group" }, { "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": "6.326" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.326" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.535" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "399.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "3.539" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 N O2 P", "references": [ { "url": "http://www.crystallography.net/cod/1010304.html" }, { "doi": "10.1063/1.1749354" } ], "uid": "COD-1010304", "properties": [ { "scalars": [ { "value": "67" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b 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": "3.98(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.57(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.47(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "345.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O", "references": [ { "url": "http://www.crystallography.net/cod/1010305.html" }, { "doi": "10.1007/BF01339658" } ], "uid": "COD-1010305", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I K O4", "references": [ { "url": "http://www.crystallography.net/cod/1010306.html" }, { "doi": "10.1007/BF01322016" } ], "uid": "COD-1010306", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "8.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.13" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "834.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 Ir N2", "references": [ { "url": "http://www.crystallography.net/cod/1010307.html" } ], "uid": "COD-1010307", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.87" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "961.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag N3", "references": [ { "url": "http://www.crystallography.net/cod/1010308.html" } ], "uid": "COD-1010308", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "5.58(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.93(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.04(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Fe O", "references": [ { "url": "http://www.crystallography.net/cod/1010309.html" } ], "uid": "COD-1010309", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 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": "3.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Na O", "references": [ { "url": "http://www.crystallography.net/cod/1010310.html" } ], "uid": "COD-1010310", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "38.37(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "38.37(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "38.37(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.44(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.44(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.44(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010311.html" } ], "uid": "COD-1010311", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "5.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.525(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "168.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010312.html" } ], "uid": "COD-1010312", "properties": [ { "scalars": [ { "value": "10.93" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "671.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "C -4 2 b" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010313.html" } ], "uid": "COD-1010313", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "10.08" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1024.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi24 O40 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010314.html" } ], "uid": "COD-1010314", "properties": [ { "scalars": [ { "value": "197" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 2 3" } ], "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": "10.08" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1024.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 K2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010315.html" }, { "doi": "10.1002/zaac.19372340208" } ], "uid": "COD-1010315", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "7.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.10(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "203.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 H1.2 Na8 O24.6 S2.5 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1010316.html" }, { "doi": "10.1002/zaac.19362280402" } ], "uid": "COD-1010316", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "9.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "743.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag8 Al6 O24 S1.95 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1010317.html" }, { "doi": "10.1002/zaac.19362280402" } ], "uid": "COD-1010317", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "8.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.98" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "724.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe S2", "references": [ { "url": "http://www.crystallography.net/cod/1010318.html" } ], "uid": "COD-1010318", "properties": [ { "scalars": [ { "value": "111" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 2 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": "5.27" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.27" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.194" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "144.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge I2", "references": [ { "url": "http://www.crystallography.net/cod/1010319.html" } ], "uid": "COD-1010319", "properties": [ { "scalars": [ { "value": "174" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6" } ], "units": "", "name": "Space group" }, { "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": "4.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.13" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.69" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H8 N4 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1010320.html" } ], "uid": "COD-1010320", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.48" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1011.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br4 Cu H12 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010321.html" } ], "uid": "COD-1010321", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "7.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "535.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag0.5 Au0.5 Cl3 Cs", "references": [ { "url": "http://www.crystallography.net/cod/1010322.html" }, { "doi": "10.1063/1.1749500" } ], "uid": "COD-1010322", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au Cl3 Cs", "references": [ { "url": "http://www.crystallography.net/cod/1010323.html" }, { "doi": "10.1063/1.1749500" } ], "uid": "COD-1010323", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010324.html" }, { "doi": "10.1063/1.1749847" } ], "uid": "COD-1010324", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "5.995" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.995" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.995" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "215.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P", "references": [ { "url": "http://www.crystallography.net/cod/1010325.html" }, { "doi": "10.1063/1.1749671" } ], "uid": "COD-1010325", "properties": [ { "scalars": [ { "value": "64" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B m a b" } ], "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": "3.31" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "152.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Li", "references": [ { "url": "http://www.crystallography.net/cod/1010326.html" } ], "uid": "COD-1010326", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.143(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.143(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.143(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "136.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I Li", "references": [ { "url": "http://www.crystallography.net/cod/1010327.html" } ], "uid": "COD-1010327", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.000(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.000(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.000(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1010328.html" }, { "doi": "10.1016/S0031-8914(36)80226-2" } ], "uid": "COD-1010328", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c m :1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.56" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.56" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.4" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "88.15" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010329.html" }, { "doi": "10.1098/rspa.1928.0088" } ], "uid": "COD-1010329", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.092" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.033" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.742" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.09(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.72(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.56(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B N", "references": [ { "url": "http://www.crystallography.net/cod/1010330.html" } ], "uid": "COD-1010330", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "2.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.69" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "36.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B N", "references": [ { "url": "http://www.crystallography.net/cod/1010331.html" } ], "uid": "COD-1010331", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "2.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.69" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "36.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1010332.html" } ], "uid": "COD-1010332", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1010333.html" } ], "uid": "COD-1010333", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1164.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010334.html" } ], "uid": "COD-1010334", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1170.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ho2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010335.html" } ], "uid": "COD-1010335", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1184.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Dy2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010336.html" } ], "uid": "COD-1010336", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1201.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tb2", "references": [ { "url": "http://www.crystallography.net/cod/1010337.html" } ], "uid": "COD-1010337", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.7" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.7" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1225.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010338.html" } ], "uid": "COD-1010338", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.79" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.79" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1256.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010339.html" } ], "uid": "COD-1010339", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1273.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sm2", "references": [ { "url": "http://www.crystallography.net/cod/1010340.html" } ], "uid": "COD-1010340", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.85" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1277.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010341.html" } ], "uid": "COD-1010341", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1036.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Ir N9 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010342.html" } ], "uid": "COD-1010342", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1235.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir K3 N6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010343.html" } ], "uid": "COD-1010343", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1180.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir N6 O12 Rb3", "references": [ { "url": "http://www.crystallography.net/cod/1010344.html" } ], "uid": "COD-1010344", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.77" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.77" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.77" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1249.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs3 Ir N6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010345.html" } ], "uid": "COD-1010345", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "11.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1393.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir N6 O12 Tl3", "references": [ { "url": "http://www.crystallography.net/cod/1010346.html" } ], "uid": "COD-1010346", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.73" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1235.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba3 Ir2 N12 O24", "references": [ { "url": "http://www.crystallography.net/cod/1010347.html" } ], "uid": "COD-1010347", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1191.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N S Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010348.html" } ], "uid": "COD-1010348", "properties": [ { "scalars": [ { "value": "75" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4" } ], "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": "4.766" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.766" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg N3 O6 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010349.html" } ], "uid": "COD-1010349", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "161.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs Hg N3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010350.html" } ], "uid": "COD-1010350", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.475" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.475" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.475" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "164.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg N3 O6 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010351.html" } ], "uid": "COD-1010351", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.385" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.385" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.385" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd K N3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010352.html" } ], "uid": "COD-1010352", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.325" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.325" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.325" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd N3 O6 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010353.html" } ], "uid": "COD-1010353", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.375" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.375" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.375" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cs N3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010354.html" } ], "uid": "COD-1010354", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd N3 O6 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010355.html" } ], "uid": "COD-1010355", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.34" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "152.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H4 N4 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010356.html" } ], "uid": "COD-1010356", "properties": [ { "scalars": [ { "value": "200" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3" } ], "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": "5.355" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.355" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.355" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O6 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010357.html" } ], "uid": "COD-1010357", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Fe N6", "references": [ { "url": "http://www.crystallography.net/cod/1010358.html" } ], "uid": "COD-1010358", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.98(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.98(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.98(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe K2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010359.html" } ], "uid": "COD-1010359", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.99(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.99(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.99(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "997.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 Fe2 K2 N12", "references": [ { "url": "http://www.crystallography.net/cod/1010360.html" } ], "uid": "COD-1010360", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.97(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.97(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.97(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "991.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe Li2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010361.html" } ], "uid": "COD-1010361", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "988.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe N6 Na2", "references": [ { "url": "http://www.crystallography.net/cod/1010362.html" } ], "uid": "COD-1010362", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.02(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.02(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.02(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1006.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe H8 N8", "references": [ { "url": "http://www.crystallography.net/cod/1010363.html" } ], "uid": "COD-1010363", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.05(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.05(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.05(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1015.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe N6 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010364.html" } ], "uid": "COD-1010364", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.98(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.98(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.98(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "994.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Mg O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1010365.html" } ], "uid": "COD-1010365", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.29" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.29" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.29" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1089.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Ni O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1010366.html" } ], "uid": "COD-1010366", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1092.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H16 O10 P2", "references": [ { "url": "http://www.crystallography.net/cod/1010367.html" } ], "uid": "COD-1010367", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H12 Mg O10", "references": [ { "url": "http://www.crystallography.net/cod/1010368.html" } ], "uid": "COD-1010368", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.29" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.29" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.29" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1089.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010369.html" } ], "uid": "COD-1010369", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.384" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.384" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.384" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "589.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 Mn3 O8", "references": [ { "url": "http://www.crystallography.net/cod/1010370.html" } ], "uid": "COD-1010370", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.501" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.501" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.501" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "614.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Mn2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010371.html" } ], "uid": "COD-1010371", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.51" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "616.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe K2 N6 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010372.html" } ], "uid": "COD-1010372", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "9.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "988.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe N6 Ni2", "references": [ { "url": "http://www.crystallography.net/cod/1010373.html" } ], "uid": "COD-1010373", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.00(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.00(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.00(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1000.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Fe K2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010374.html" } ], "uid": "COD-1010374", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.08(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.08(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.08(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1024.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Fe N6", "references": [ { "url": "http://www.crystallography.net/cod/1010375.html" } ], "uid": "COD-1010375", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.12(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.12(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.12(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1036.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl3 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1010376.html" }, { "doi": "10.1021/ja01279a016" } ], "uid": "COD-1010376", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "8.96(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.87(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.97(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "528.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010377.html" }, { "doi": "10.1021/ja01442a008" } ], "uid": "COD-1010377", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "282.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010378.html" }, { "doi": "10.1021/ja01442a008" } ], "uid": "COD-1010378", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "302.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010379.html" }, { "doi": "10.1021/ja01444a002" } ], "uid": "COD-1010379", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.843" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.843" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.843" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "953.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 H K", "references": [ { "url": "http://www.crystallography.net/cod/1010380.html" }, { "doi": "10.1021/ja01265a005" } ], "uid": "COD-1010380", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "5.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni O", "references": [ { "url": "http://www.crystallography.net/cod/1010381.html" }, { "doi": "10.1021/ja01862a037" } ], "uid": "COD-1010381", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.170(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.170(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.170(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "72.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1010382.html" } ], "uid": "COD-1010382", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "5.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.38" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 O10 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010383.html" } ], "uid": "COD-1010383", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.807" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 O10 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010384.html" } ], "uid": "COD-1010384", "properties": [ { "scalars": [ { "value": "123" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "6.32" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.32" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br H", "references": [ { "url": "http://www.crystallography.net/cod/1010385.html" } ], "uid": "COD-1010385", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br H", "references": [ { "url": "http://www.crystallography.net/cod/1010386.html" } ], "uid": "COD-1010386", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.555(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.64(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.063(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "190.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H", "references": [ { "url": "http://www.crystallography.net/cod/1010387.html" } ], "uid": "COD-1010387", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "162.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H", "references": [ { "url": "http://www.crystallography.net/cod/1010388.html" } ], "uid": "COD-1010388", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.03(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.35(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.71(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Ge", "references": [ { "url": "http://www.crystallography.net/cod/1010389.html" }, { "doi": "10.1021/ja01860a027" } ], "uid": "COD-1010389", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.21" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.21" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1064.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 H5 N", "references": [ { "url": "http://www.crystallography.net/cod/1010390.html" }, { "doi": "10.1021/ja01863a057" } ], "uid": "COD-1010390", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a n" } ], "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": "8.426(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.18(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.69(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K N3", "references": [ { "url": "http://www.crystallography.net/cod/1010391.html" }, { "doi": "10.1021/ja01296a028" } ], "uid": "COD-1010391", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "6.094" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.094" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.056" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "262.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N3 Na", "references": [ { "url": "http://www.crystallography.net/cod/1010392.html" }, { "doi": "10.1021/ja01296a028" } ], "uid": "COD-1010392", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "38.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "38.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "38.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O", "references": [ { "url": "http://www.crystallography.net/cod/1010393.html" } ], "uid": "COD-1010393", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.408(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.408(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.408(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu S", "references": [ { "url": "http://www.crystallography.net/cod/1010394.html" } ], "uid": "COD-1010394", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu F2", "references": [ { "url": "http://www.crystallography.net/cod/1010395.html" } ], "uid": "COD-1010395", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.796(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.796(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.796(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "194.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010396.html" } ], "uid": "COD-1010396", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.100(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.100(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.100(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1030.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Rb2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010397.html" } ], "uid": "COD-1010397", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.221(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.221(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.221(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pt Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010398.html" } ], "uid": "COD-1010398", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.882(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.882(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.882(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "965.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pb Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010399.html" } ], "uid": "COD-1010399", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.198(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.198(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.198(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1060.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010400.html" } ], "uid": "COD-1010400", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.348(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.348(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.348(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1108.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010401.html" } ], "uid": "COD-1010401", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.449(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.449(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.449(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1140.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010402.html" } ], "uid": "COD-1010402", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.185(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.185(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.185(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1056.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Cs2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010403.html" } ], "uid": "COD-1010403", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1129.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 I N", "references": [ { "url": "http://www.crystallography.net/cod/1010404.html" }, { "doi": "10.1007/BF01490355" } ], "uid": "COD-1010404", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H N", "references": [ { "url": "http://www.crystallography.net/cod/1010405.html" } ], "uid": "COD-1010405", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.006" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.006" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.006" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "125.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ce O3", "references": [ { "url": "http://www.crystallography.net/cod/1010406.html" } ], "uid": "COD-1010406", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.377(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.377(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.377(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O3 Th", "references": [ { "url": "http://www.crystallography.net/cod/1010407.html" } ], "uid": "COD-1010407", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.480(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "89.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B3 Cl2 Li O4", "references": [ { "url": "http://www.crystallography.net/cod/1010408.html" } ], "uid": "COD-1010408", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010409.html" } ], "uid": "COD-1010409", "properties": [ { "scalars": [ { "value": "72" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 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": "9.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.65(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.54(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "299.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb O", "references": [ { "url": "http://www.crystallography.net/cod/1010410.html" } ], "uid": "COD-1010410", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 P", "references": [ { "url": "http://www.crystallography.net/cod/1010411.html" } ], "uid": "COD-1010411", "properties": [ { "scalars": [ { "value": "85" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n :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": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "626.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010412.html" } ], "uid": "COD-1010412", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.391" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.391" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.391" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "261.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr O3", "references": [ { "url": "http://www.crystallography.net/cod/1010413.html" } ], "uid": "COD-1010413", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c 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": "8.50(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.73(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.72(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "230.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F3", "references": [ { "url": "http://www.crystallography.net/cod/1010414.html" } ], "uid": "COD-1010414", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.93" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.25" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "131.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1010415.html" } ], "uid": "COD-1010415", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.66" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co F3", "references": [ { "url": "http://www.crystallography.net/cod/1010416.html" } ], "uid": "COD-1010416", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "147.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1010417.html" } ], "uid": "COD-1010417", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010418.html" } ], "uid": "COD-1010418", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "156.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1010419.html" } ], "uid": "COD-1010419", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.85" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na0.35 O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1010420.html" } ], "uid": "COD-1010420", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.813" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.813" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.813" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Br O", "references": [ { "url": "http://www.crystallography.net/cod/1010421.html" } ], "uid": "COD-1010421", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.11" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "124.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi I O", "references": [ { "url": "http://www.crystallography.net/cod/1010422.html" } ], "uid": "COD-1010422", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "4.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.09" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.21" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "120.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Te", "references": [ { "url": "http://www.crystallography.net/cod/1010423.html" } ], "uid": "COD-1010423", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.82(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.82(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.82(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "317.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sr Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010424.html" } ], "uid": "COD-1010424", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.089(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.089(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.089(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hf O3 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010425.html" } ], "uid": "COD-1010425", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.069(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.069(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.069(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "67.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs O4 Re", "references": [ { "url": "http://www.crystallography.net/cod/1010426.html" } ], "uid": "COD-1010426", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.737(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.968(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.241(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "487.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Re Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010427.html" } ], "uid": "COD-1010427", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.623(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.791(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.295(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "432.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs I O4", "references": [ { "url": "http://www.crystallography.net/cod/1010428.html" } ], "uid": "COD-1010428", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "5.838(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.014(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.364(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "504.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Rb2 S", "references": [ { "url": "http://www.crystallography.net/cod/1010429.html" } ], "uid": "COD-1010429", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "447.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al As O4", "references": [ { "url": "http://www.crystallography.net/cod/1010430.html" } ], "uid": "COD-1010430", "properties": [ { "scalars": [ { "value": "5.03" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.03" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "245.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P 31 2 1 S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010431.html" } ], "uid": "COD-1010431", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "13.40(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.40(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.40(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2406.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Ni S2", "references": [ { "url": "http://www.crystallography.net/cod/1010432.html" } ], "uid": "COD-1010432", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.408" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.408" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Fe S2", "references": [ { "url": "http://www.crystallography.net/cod/1010433.html" } ], "uid": "COD-1010433", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.29" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "51.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 S Se", "references": [ { "url": "http://www.crystallography.net/cod/1010434.html" } ], "uid": "COD-1010434", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.91" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "64.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010435.html" } ], "uid": "COD-1010435", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "53.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O", "references": [ { "url": "http://www.crystallography.net/cod/1010436.html" } ], "uid": "COD-1010436", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.4345" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.4345" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.4345" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Ca O4", "references": [ { "url": "http://www.crystallography.net/cod/1010437.html" }, { "doi": "10.1073/pnas.17.11.617" } ], "uid": "COD-1010437", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c 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": "6.19" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be O", "references": [ { "url": "http://www.crystallography.net/cod/1010438.html" }, { "doi": "10.1073/pnas.8.9.270" } ], "uid": "COD-1010438", "properties": [ { "scalars": [ { "value": "2.696" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.696" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.394" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "27.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010439.html" }, { "doi": "10.1073/pnas.4.7.193" } ], "uid": "COD-1010439", "properties": [ { "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": "4.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.74" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "129.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Mn O4", "references": [ { "url": "http://www.crystallography.net/cod/1010440.html" }, { "doi": "10.1524/zkri.1938.99.1.9" } ], "uid": "COD-1010440", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.665" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.27" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.127" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "333.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Cl H4 I N", "references": [ { "url": "http://www.crystallography.net/cod/1010441.html" }, { "doi": "10.1524/zkri.1938.98.1.324" } ], "uid": "COD-1010441", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "6.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.94" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "517.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "3.287" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 I K", "references": [ { "url": "http://www.crystallography.net/cod/1010442.html" }, { "doi": "10.1524/zkri.1938.98.1.377" } ], "uid": "COD-1010442", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.116" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.18" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "776.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cs2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010443.html" }, { "doi": "10.1524/zkri.1938.99.1.32" } ], "uid": "COD-1010443", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "6.226" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.135" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.363" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "579.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu S", "references": [ { "url": "http://www.crystallography.net/cod/1010444.html" }, { "doi": "10.1524/zkri.1938.99.1.339" } ], "uid": "COD-1010444", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.957(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al5 Co2", "references": [ { "url": "http://www.crystallography.net/cod/1010445.html" }, { "doi": "10.1524/zkri.1938.99.1.480" } ], "uid": "COD-1010445", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "7.656" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.656" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.539" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "382.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010446.html" } ], "uid": "COD-1010446", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "302.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010447.html" } ], "uid": "COD-1010447", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m n" } ], "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": "3.81" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Na", "references": [ { "url": "http://www.crystallography.net/cod/1010448.html" } ], "uid": "COD-1010448", "properties": [ { "scalars": [ { "value": "71" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "3.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 K2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010449.html" } ], "uid": "COD-1010449", "properties": [ { "scalars": [ { "value": "7.43(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.43(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.61(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "585.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "C 4 2 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca", "references": [ { "url": "http://www.crystallography.net/cod/1010450.html" } ], "uid": "COD-1010450", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "8.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.02" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "515.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Sc", "references": [ { "url": "http://www.crystallography.net/cod/1010451.html" } ], "uid": "COD-1010451", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.575" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.575" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.575" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.022" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.022" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.022" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010452.html" } ], "uid": "COD-1010452", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.096" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.096" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.304" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010453.html" } ], "uid": "COD-1010453", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :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": "8.236" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.773" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.523" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "335.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Se2 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010454.html" } ], "uid": "COD-1010454", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "8.02(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.02(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.00(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "450.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li10 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1010455.html" } ], "uid": "COD-1010455", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "10.082" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.082" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.082" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1024.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1010456.html" } ], "uid": "COD-1010456", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.19" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010457.html" } ], "uid": "COD-1010457", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "12.20(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.20(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.17(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2342.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010458.html" } ], "uid": "COD-1010458", "properties": [ { "scalars": [ { "value": "122" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 d" } ], "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": "7.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.97" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "384.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Hg I4", "references": [ { "url": "http://www.crystallography.net/cod/1010459.html" } ], "uid": "COD-1010459", "properties": [ { "scalars": [ { "value": "111" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 2 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": "6.340(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.340(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.340(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Hg I4", "references": [ { "url": "http://www.crystallography.net/cod/1010460.html" } ], "uid": "COD-1010460", "properties": [ { "scalars": [ { "value": "111" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 2 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": "6.08(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.08(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.135(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "226.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.666 O3.999", "references": [ { "url": "http://www.crystallography.net/cod/1010461.html" } ], "uid": "COD-1010461", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010462.html" } ], "uid": "COD-1010462", "properties": [ { "scalars": [ { "value": "69" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.180(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.495(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.080(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H12 N4 O8 Re2", "references": [ { "url": "http://www.crystallography.net/cod/1010463.html" } ], "uid": "COD-1010463", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.53" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.53" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.53" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1167.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 P2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010464.html" } ], "uid": "COD-1010464", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.20(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.20(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.20(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "551.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F3", "references": [ { "url": "http://www.crystallography.net/cod/1010465.html" } ], "uid": "COD-1010465", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "58.52" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "58.52" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "58.52" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.029(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.029(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.029(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "86.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag K N2", "references": [ { "url": "http://www.crystallography.net/cod/1010466.html" } ], "uid": "COD-1010466", "properties": [ { "scalars": [ { "value": "7.384(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.384(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.55(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "828.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P -3 1 c S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1010467.html" } ], "uid": "COD-1010467", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.9" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.25" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Ca O4", "references": [ { "url": "http://www.crystallography.net/cod/1010468.html" } ], "uid": "COD-1010468", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c 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": "6.19(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.60(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.28(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br F Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010469.html" } ], "uid": "COD-1010469", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "4.180(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.180(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.59(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "132.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010470.html" } ], "uid": "COD-1010470", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "4.624(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.445(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "390.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1010471.html" } ], "uid": "COD-1010471", "properties": [ { "scalars": [ { "value": "138" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n c 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": "8.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge I4", "references": [ { "url": "http://www.crystallography.net/cod/1010472.html" } ], "uid": "COD-1010472", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "11.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1680.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn P", "references": [ { "url": "http://www.crystallography.net/cod/1010473.html" } ], "uid": "COD-1010473", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "5.905" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.249" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.167" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe2", "references": [ { "url": "http://www.crystallography.net/cod/1010474.html" } ], "uid": "COD-1010474", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "5.099" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.099" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "110.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Co2", "references": [ { "url": "http://www.crystallography.net/cod/1010475.html" } ], "uid": "COD-1010475", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "5.006" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.006" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.212" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "105.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ni2", "references": [ { "url": "http://www.crystallography.net/cod/1010476.html" } ], "uid": "COD-1010476", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.236" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "105.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe", "references": [ { "url": "http://www.crystallography.net/cod/1010477.html" } ], "uid": "COD-1010477", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.053" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.495" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.946" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Co", "references": [ { "url": "http://www.crystallography.net/cod/1010478.html" } ], "uid": "COD-1010478", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "3.948" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.243" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.307" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K N O3 S", "references": [ { "url": "http://www.crystallography.net/cod/1010479.html" } ], "uid": "COD-1010479", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b 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": "8.32" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "406.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 C9 O9", "references": [ { "url": "http://www.crystallography.net/cod/1010480.html" } ], "uid": "COD-1010480", "properties": [ { "scalars": [ { "value": "6.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.98" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "575.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P 63/m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl5 Co Cs3", "references": [ { "url": "http://www.crystallography.net/cod/1010481.html" } ], "uid": "COD-1010481", "properties": [ { "scalars": [ { "value": "9.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.18" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1219.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "I 4/m c m S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu H20 N4 S4", "references": [ { "url": "http://www.crystallography.net/cod/1010482.html" } ], "uid": "COD-1010482", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "12.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "852.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Cl H20 N4 S4", "references": [ { "url": "http://www.crystallography.net/cod/1010483.html" } ], "uid": "COD-1010483", "properties": [ { "scalars": [ { "value": "82" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4" } ], "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": "12.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "851.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg O2", "references": [ { "url": "http://www.crystallography.net/cod/1010484.html" } ], "uid": "COD-1010484", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.13" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "40.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010485.html" } ], "uid": "COD-1010485", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "282.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010486.html" } ], "uid": "COD-1010486", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "4.718" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.718" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.718" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "105.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 H Na", "references": [ { "url": "http://www.crystallography.net/cod/1010487.html" } ], "uid": "COD-1010487", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "39.73(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "39.73(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "39.73(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.17(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.17(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.17(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "50.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Na O6 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010488.html" } ], "uid": "COD-1010488", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "222.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O2", "references": [ { "url": "http://www.crystallography.net/cod/1010489.html" } ], "uid": "COD-1010489", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 N", "references": [ { "url": "http://www.crystallography.net/cod/1010490.html" } ], "uid": "COD-1010490", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "5.193" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.193" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.193" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 H6", "references": [ { "url": "http://www.crystallography.net/cod/1010491.html" } ], "uid": "COD-1010491", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "4.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.69" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O2", "references": [ { "url": "http://www.crystallography.net/cod/1010492.html" } ], "uid": "COD-1010492", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010493.html" } ], "uid": "COD-1010493", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "5.996" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.996" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.996" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "215.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 As O4", "references": [ { "url": "http://www.crystallography.net/cod/1010494.html" } ], "uid": "COD-1010494", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "6.124" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.124" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.124" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H2 Li O", "references": [ { "url": "http://www.crystallography.net/cod/1010495.html" } ], "uid": "COD-1010495", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O2", "references": [ { "url": "http://www.crystallography.net/cod/1010496.html" } ], "uid": "COD-1010496", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.2 Mg1.8 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010497.html" } ], "uid": "COD-1010497", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.755" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.21" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.985" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O2", "references": [ { "url": "http://www.crystallography.net/cod/1010498.html" } ], "uid": "COD-1010498", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg C2 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010499.html" } ], "uid": "COD-1010499", "properties": [ { "scalars": [ { "value": "9.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "834.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "I -4 2 d S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 C4", "references": [ { "url": "http://www.crystallography.net/cod/1010500.html" } ], "uid": "COD-1010500", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "5.73(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.73(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.73(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "188.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010501.html" } ], "uid": "COD-1010501", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1829.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 P2 U", "references": [ { "url": "http://www.crystallography.net/cod/1010502.html" } ], "uid": "COD-1010502", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.61" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "638.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca N2", "references": [ { "url": "http://www.crystallography.net/cod/1010503.html" } ], "uid": "COD-1010503", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "43.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "43.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "43.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010504.html" } ], "uid": "COD-1010504", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010505.html" } ], "uid": "COD-1010505", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1067.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "8.052" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Cl O3", "references": [ { "url": "http://www.crystallography.net/cod/1010506.html" } ], "uid": "COD-1010506", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.49" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.91" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "570.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Br O3", "references": [ { "url": "http://www.crystallography.net/cod/1010507.html" } ], "uid": "COD-1010507", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "8.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 S3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010508.html" } ], "uid": "COD-1010508", "properties": [ { "scalars": [ { "value": "217" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 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": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1092.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010509.html" } ], "uid": "COD-1010509", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.73" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "921.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Nb2", "references": [ { "url": "http://www.crystallography.net/cod/1010510.html" }, { "doi": "10.1002/bbpc.19400460704" } ], "uid": "COD-1010510", "properties": [ { "scalars": [ { "value": "174" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6" } ], "units": "", "name": "Space group" }, { "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": "3.058" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.058" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.961" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "40.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010511.html" }, { "doi": "10.1007/BF01328099" } ], "uid": "COD-1010511", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.72" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "303.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010512.html" }, { "doi": "10.1007/BF01328099" } ], "uid": "COD-1010512", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "284.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010513.html" }, { "doi": "10.1007/BF01328680" } ], "uid": "COD-1010513", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al N", "references": [ { "url": "http://www.crystallography.net/cod/1010514.html" }, { "doi": "10.1007/BF01328124" } ], "uid": "COD-1010514", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.113" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.113" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.981" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "41.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F7 H12 N3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010515.html" }, { "doi": "10.1007/BF01328017" } ], "uid": "COD-1010515", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "9.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.35" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "817.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010516.html" }, { "doi": "10.1007/BF01390966" } ], "uid": "COD-1010516", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "7.77" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.77" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.77" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "469.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H4 K3 O2 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010517.html" }, { "doi": "10.1063/1.1749568" } ], "uid": "COD-1010517", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "15.841(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.841(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.005(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4518.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 H2.286 O1.143 Rb3 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010518.html" }, { "doi": "10.1063/1.1749568" } ], "uid": "COD-1010518", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "16.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5588.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Po", "references": [ { "url": "http://www.crystallography.net/cod/1010519.html" }, { "doi": "10.1063/1.1749762" } ], "uid": "COD-1010519", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.42(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.29(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "448.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge S2", "references": [ { "url": "http://www.crystallography.net/cod/1010520.html" }, { "doi": "10.1063/1.1749915" } ], "uid": "COD-1010520", "properties": [ { "scalars": [ { "value": "43" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d 2" } ], "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": "11.66(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.34(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.86(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1786.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B3 K3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010521.html" }, { "doi": "10.1063/1.1749962" } ], "uid": "COD-1010521", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "110.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "110.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "343.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1010522.html" } ], "uid": "COD-1010522", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n n" } ], "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": "5.59(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.93(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.98(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "348.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O3 S", "references": [ { "url": "http://www.crystallography.net/cod/1010523.html" } ], "uid": "COD-1010523", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "5.441(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.441(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.133(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "157.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O5 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010524.html" } ], "uid": "COD-1010524", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.68" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.19" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "316.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Na O2", "references": [ { "url": "http://www.crystallography.net/cod/1010525.html" } ], "uid": "COD-1010525", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m 2 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": "3.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "106.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be O", "references": [ { "url": "http://www.crystallography.net/cod/1010526.html" } ], "uid": "COD-1010526", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "2.694" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.694" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.393" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "27.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu H10 O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1010527.html" }, { "doi": "10.1098/rspa.1934.0173" } ], "uid": "COD-1010527", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "82.27" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.67" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.12(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.97(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H28 Al N O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010528.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1010528", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.215" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.215" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.215" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1822.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Cr K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010529.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1010529", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.171" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.171" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.171" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1802.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Al Cs O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010530.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1010530", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.333" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.333" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.333" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1875.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Al O20 S2 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010531.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1010531", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.207" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.207" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.207" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1819.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H28 Fe N O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010532.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1010532", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.293" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.293" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.293" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1857.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Al K O20 Se2", "references": [ { "url": "http://www.crystallography.net/cod/1010533.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1010533", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.351" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.351" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.351" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1884.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd H5.334 O6.667 S", "references": [ { "url": "http://www.crystallography.net/cod/1010534.html" }, { "doi": "10.1098/rspa.1936.0161" } ], "uid": "COD-1010534", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.27(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.44(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.87(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.49(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1642.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Te Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010535.html" } ], "uid": "COD-1010535", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Te", "references": [ { "url": "http://www.crystallography.net/cod/1010536.html" } ], "uid": "COD-1010536", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "263.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg Te", "references": [ { "url": "http://www.crystallography.net/cod/1010537.html" } ], "uid": "COD-1010537", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "257.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Te Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010538.html" } ], "uid": "COD-1010538", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.07" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Te", "references": [ { "url": "http://www.crystallography.net/cod/1010539.html" } ], "uid": "COD-1010539", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "263.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1010540.html" } ], "uid": "COD-1010540", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "6.007(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.007(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.035(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "145.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Be3 O18 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1010541.html" }, { "doi": "10.1098/rspa.1926.0088" } ], "uid": "COD-1010541", "properties": [ { "scalars": [ { "value": "9.21(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.21(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.17(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "673.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P 6/m c c S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1010542.html" }, { "doi": "10.1098/rspa.1925.0148" } ], "uid": "COD-1010542", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.13" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "342.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 S Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010543.html" }, { "doi": "10.1098/rspa.1925.0148" } ], "uid": "COD-1010543", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1010544.html" }, { "doi": "10.1002/zaac.19392410211" } ], "uid": "COD-1010544", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "4.49(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.53(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.97(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "303.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I2 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1010545.html" }, { "doi": "10.1002/zaac.19392410211" } ], "uid": "COD-1010545", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.48(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.48(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.96(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "121.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Te", "references": [ { "url": "http://www.crystallography.net/cod/1010546.html" } ], "uid": "COD-1010546", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.95(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.95(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.16" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Cd O6 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010547.html" } ], "uid": "COD-1010547", "properties": [ { "scalars": [ { "value": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.365" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1045.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Mn O6 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010548.html" } ], "uid": "COD-1010548", "properties": [ { "scalars": [ { "value": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1016.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 Ca Na3 O15 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1010549.html" }, { "doi": "10.2183/pjab1912.9.105" } ], "uid": "COD-1010549", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "12.72" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.72" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.18" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "725.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Cs3 O41 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010550.html" }, { "doi": "10.1098/rspa.1935.0103" } ], "uid": "COD-1010550", "properties": [ { "scalars": [ { "value": "11.830(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.830(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.830(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1655.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 B Cs3 O41 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010551.html" }, { "doi": "10.1098/rspa.1935.0103" } ], "uid": "COD-1010551", "properties": [ { "scalars": [ { "value": "11.832(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.832(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.832(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1656.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H7 Cs3 O41 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010552.html" }, { "doi": "10.1098/rspa.1935.0103" } ], "uid": "COD-1010552", "properties": [ { "scalars": [ { "value": "11.79(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.79(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.79(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1638.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Ca3 Cl2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010553.html" }, { "doi": "10.1098/rspa.1935.0138" } ], "uid": "COD-1010553", "properties": [ { "scalars": [ { "value": "6.305" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.305" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.535" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "225.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Ca Cl2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1010554.html" }, { "doi": "10.1098/rspa.1935.0138" } ], "uid": "COD-1010554", "properties": [ { "scalars": [ { "value": "12.04" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1253.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.5 Co N.5 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010555.html" }, { "doi": "10.1002/hlca.19370200123" } ], "uid": "COD-1010555", "properties": [ { "scalars": [ { "value": "3.173(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.173(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.96(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "70.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Co.5 O2 Zn.5", "references": [ { "url": "http://www.crystallography.net/cod/1010556.html" }, { "doi": "10.1002/hlca.19380210199" } ], "uid": "COD-1010556", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.176" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.176" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "40.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Br6 N2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010557.html" } ], "uid": "COD-1010557", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.57(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1180.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 Rb2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010558.html" } ], "uid": "COD-1010558", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.58(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.58(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.58(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1184.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 Cs2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010559.html" } ], "uid": "COD-1010559", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.77(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.77(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.77(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1249.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010560.html" }, { "doi": "10.1002/bbpc.19350410110" } ], "uid": "COD-1010560", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "6.364" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.343" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.875" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "181.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Ca", "references": [ { "url": "http://www.crystallography.net/cod/1010561.html" }, { "doi": "10.1002/bbpc.19350410110" } ], "uid": "COD-1010561", "properties": [ { "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": "5.936" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.838" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "146.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Ba", "references": [ { "url": "http://www.crystallography.net/cod/1010562.html" }, { "doi": "10.1002/bbpc.19350410110" } ], "uid": "COD-1010562", "properties": [ { "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": "6.788" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.829" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.167" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl3", "references": [ { "url": "http://www.crystallography.net/cod/1010563.html" }, { "doi": "10.1002/zaac.19301930123" } ], "uid": "COD-1010563", "properties": [ { "scalars": [ { "value": "3.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.475(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.51" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "89.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H124 B2 O149 W28", "references": [ { "url": "http://www.crystallography.net/cod/1010564.html" }, { "doi": "10.1007/BF01491436" } ], "uid": "COD-1010564", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "21.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8751.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nb O4", "references": [ { "url": "http://www.crystallography.net/cod/1010565.html" } ], "uid": "COD-1010565", "properties": [ { "scalars": [ { "value": "83" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/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": "7.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.78" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "690.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010566.html" } ], "uid": "COD-1010566", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "46.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "46.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "46.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.814" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.814" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.814" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl3 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010567.html" } ], "uid": "COD-1010567", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "9.01" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "539.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl K O4", "references": [ { "url": "http://www.crystallography.net/cod/1010568.html" } ], "uid": "COD-1010568", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "7.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "416.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H4 N O4", "references": [ { "url": "http://www.crystallography.net/cod/1010569.html" } ], "uid": "COD-1010569", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "7.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "444.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl O4 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010570.html" } ], "uid": "COD-1010570", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "7.61" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "440.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl O4 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1010571.html" } ], "uid": "COD-1010571", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "447.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cs O4", "references": [ { "url": "http://www.crystallography.net/cod/1010572.html" } ], "uid": "COD-1010572", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "7.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.96" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "504.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010573.html" } ], "uid": "COD-1010573", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "7.25" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.25" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "381.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Cl O4", "references": [ { "url": "http://www.crystallography.net/cod/1010574.html" } ], "uid": "COD-1010574", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "331.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl3 Cr", "references": [ { "url": "http://www.crystallography.net/cod/1010575.html" } ], "uid": "COD-1010575", "properties": [ { "scalars": [ { "value": "153" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 32 1 2" } ], "units": "", "name": "Space group" }, { "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": "6.017(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.017(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.3(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "542.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 K O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010576.html" }, { "doi": "10.1002/bbpc.19250311006" } ], "uid": "COD-1010576", "properties": [ { "scalars": [ { "value": "122" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 d" } ], "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": "7.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.97" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.213" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F6 H12 N3", "references": [ { "url": "http://www.crystallography.net/cod/1010577.html" } ], "uid": "COD-1010577", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "8.904(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.904(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.904(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "705.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu Te", "references": [ { "url": "http://www.crystallography.net/cod/1010578.html" }, { "doi": "10.1002/zaac.19392410212" } ], "uid": "COD-1010578", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.572(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.572(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.572(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S V", "references": [ { "url": "http://www.crystallography.net/cod/1010579.html" }, { "doi": "10.1002/zaac.19392410402" } ], "uid": "COD-1010579", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.34" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.785" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010580.html" }, { "doi": "10.1002/zaac.19332100307" } ], "uid": "COD-1010580", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010581.html" } ], "uid": "COD-1010581", "properties": [ { "scalars": [ { "value": "196" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 2 3" } ], "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": "5.840(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.840(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.840(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1010582.html" } ], "uid": "COD-1010582", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.83(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "56.83(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "56.83(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.42(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "104.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ga2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010583.html" } ], "uid": "COD-1010583", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.6(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.6(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.6(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "95.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Rh2", "references": [ { "url": "http://www.crystallography.net/cod/1010584.html" } ], "uid": "COD-1010584", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.7(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.7(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.7(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.45(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.45(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "103.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sc2", "references": [ { "url": "http://www.crystallography.net/cod/1010585.html" } ], "uid": "COD-1010585", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "9.79(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.79(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.79(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "938.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010586.html" } ], "uid": "COD-1010586", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "9.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "833.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1010587.html" } ], "uid": "COD-1010587", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.60(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.60(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.60(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1191.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010588.html" } ], "uid": "COD-1010588", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.12(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.12(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.12(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1036.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sm2", "references": [ { "url": "http://www.crystallography.net/cod/1010589.html" } ], "uid": "COD-1010589", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.85(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.85(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.85(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1277.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Dy2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010590.html" } ], "uid": "COD-1010590", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.63(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.63(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.63(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1201.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ho2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010591.html" } ], "uid": "COD-1010591", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.58(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.58(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.58(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1184.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Er2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010592.html" } ], "uid": "COD-1010592", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.54(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.54(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.54(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1170.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tm2", "references": [ { "url": "http://www.crystallography.net/cod/1010593.html" } ], "uid": "COD-1010593", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.52(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.52(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.52(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1164.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Yb2", "references": [ { "url": "http://www.crystallography.net/cod/1010594.html" } ], "uid": "COD-1010594", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.39(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.39(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Lu2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010595.html" } ], "uid": "COD-1010595", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1115.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br K O3", "references": [ { "url": "http://www.crystallography.net/cod/1010596.html" } ], "uid": "COD-1010596", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "86.0(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "86.0(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.0(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.403(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.403(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.403(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "84.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010597.html" } ], "uid": "COD-1010597", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.75(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.05(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "148.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 N8 Pt S6", "references": [ { "url": "http://www.crystallography.net/cod/1010598.html" } ], "uid": "COD-1010598", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.77" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.77" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "414.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 N6 Pt S6", "references": [ { "url": "http://www.crystallography.net/cod/1010599.html" } ], "uid": "COD-1010599", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "402.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N6 Pt Rb2 S6", "references": [ { "url": "http://www.crystallography.net/cod/1010600.html" } ], "uid": "COD-1010600", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.75" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "413.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H6 N2", "references": [ { "url": "http://www.crystallography.net/cod/1010601.html" } ], "uid": "COD-1010601", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "7.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "491.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B N", "references": [ { "url": "http://www.crystallography.net/cod/1010602.html" } ], "uid": "COD-1010602", "properties": [ { "scalars": [ { "value": "174" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6" } ], "units": "", "name": "Space group" }, { "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": "2.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.69" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "36.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H18 I3 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010603.html" } ], "uid": "COD-1010603", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1287.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010604.html" } ], "uid": "COD-1010604", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1010605.html" } ], "uid": "COD-1010605", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 As O4", "references": [ { "url": "http://www.crystallography.net/cod/1010606.html" } ], "uid": "COD-1010606", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 F6 Ge", "references": [ { "url": "http://www.crystallography.net/cod/1010607.html" } ], "uid": "COD-1010607", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.99" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "726.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 H8 N2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010608.html" } ], "uid": "COD-1010608", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1042.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As4 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010609.html" }, { "doi": "10.1021/ja01660a006" } ], "uid": "COD-1010609", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "11.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1352.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1010610.html" }, { "doi": "10.1021/ja01657a014" } ], "uid": "COD-1010610", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1829.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl K O4", "references": [ { "url": "http://www.crystallography.net/cod/1010611.html" } ], "uid": "COD-1010611", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.834" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H4 N O4", "references": [ { "url": "http://www.crystallography.net/cod/1010612.html" } ], "uid": "COD-1010612", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.202(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.815(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.449(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "398.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O6 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010613.html" } ], "uid": "COD-1010613", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "531.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be H8 O8 S", "references": [ { "url": "http://www.crystallography.net/cod/1010614.html" } ], "uid": "COD-1010614", "properties": [ { "scalars": [ { "value": "140" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 4/m c 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": "8.02(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.02(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.75(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "691.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010615.html" } ], "uid": "COD-1010615", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "4.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "398.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 H5 N", "references": [ { "url": "http://www.crystallography.net/cod/1010616.html" } ], "uid": "COD-1010616", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a n" } ], "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": "8.33" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "249.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Sb2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010617.html" }, { "doi": "10.1524/zkri.1938.98.1.185" } ], "uid": "COD-1010617", "properties": [ { "scalars": [ { "value": "118" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 n 2" } ], "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": "6.585" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.585" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.585" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "285.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 W", "references": [ { "url": "http://www.crystallography.net/cod/1010618.html" } ], "uid": "COD-1010618", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -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": "7.28(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.48(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.82(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "208.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010619.html" } ], "uid": "COD-1010619", "properties": [ { "scalars": [ { "value": "4.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "358.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P m n b S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Hg", "references": [ { "url": "http://www.crystallography.net/cod/1010620.html" } ], "uid": "COD-1010620", "properties": [ { "scalars": [ { "value": "5.963" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.735" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.423" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "335.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P m n b S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H4 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1010621.html" } ], "uid": "COD-1010621", "properties": [ { "scalars": [ { "value": "100" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4 b 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": "6.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "250.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi I3", "references": [ { "url": "http://www.crystallography.net/cod/1010622.html" } ], "uid": "COD-1010622", "properties": [ { "scalars": [ { "value": "143" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3" } ], "units": "", "name": "Space group" }, { "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": "7.498" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.498" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.676" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1006.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Mo O4", "references": [ { "url": "http://www.crystallography.net/cod/1010623.html" }, { "doi": "10.1021/ja01430a017" } ], "uid": "COD-1010623", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "9.26" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "794.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1010624.html" }, { "doi": "10.1021/ja01420a011" } ], "uid": "COD-1010624", "properties": [ { "scalars": [ { "value": "5.322" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.322" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "337.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "I 41/a Z1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "K N S", "references": [ { "url": "http://www.crystallography.net/cod/1010625.html" } ], "uid": "COD-1010625", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c m b" } ], "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": "6.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.635" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "335.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 N8 Ni O6", "references": [ { "url": "http://www.crystallography.net/cod/1010626.html" }, { "doi": "10.1021/ja01427a010" } ], "uid": "COD-1010626", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "10.96" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.96" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1316.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 K2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010627.html" } ], "uid": "COD-1010627", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.363(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1112.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 H12 N4 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1010628.html" } ], "uid": "COD-1010628", "properties": [ { "scalars": [ { "value": "114" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 c" } ], "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": "8.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "451.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 K2 O2 Os", "references": [ { "url": "http://www.crystallography.net/cod/1010629.html" } ], "uid": "COD-1010629", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "427.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ba O4", "references": [ { "url": "http://www.crystallography.net/cod/1010630.html" } ], "uid": "COD-1010630", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.209" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.209" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.761" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu15 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1010631.html" } ], "uid": "COD-1010631", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "9.694" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.694" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.694" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "911.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Cl H4 I N", "references": [ { "url": "http://www.crystallography.net/cod/1010632.html" } ], "uid": "COD-1010632", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "6.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "528.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H61 O69 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010633.html" }, { "doi": "10.1098/rspa.1936.0183" } ], "uid": "COD-1010633", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "23.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12616.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 S4 V", "references": [ { "url": "http://www.crystallography.net/cod/1010634.html" } ], "uid": "COD-1010634", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "5.379" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.379" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.379" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al5 N", "references": [ { "url": "http://www.crystallography.net/cod/1010635.html" } ], "uid": "COD-1010635", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "200.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010636.html" } ], "uid": "COD-1010636", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.64" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "895.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 Pd Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010637.html" } ], "uid": "COD-1010637", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.02" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1006.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H18 N6 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010638.html" } ], "uid": "COD-1010638", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1045.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Co H18 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010639.html" } ], "uid": "COD-1010639", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.87" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "961.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H18 I2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010640.html" } ], "uid": "COD-1010640", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1302.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H18 I3 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010641.html" } ], "uid": "COD-1010641", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 m :2" } ], "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": "10.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1302.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O4 W", "references": [ { "url": "http://www.crystallography.net/cod/1010642.html" } ], "uid": "COD-1010642", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.67" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.68" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "130.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg I2", "references": [ { "url": "http://www.crystallography.net/cod/1010643.html" } ], "uid": "COD-1010643", "properties": [ { "scalars": [ { "value": "137" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n m 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": "4.357" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.357" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "234.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Na O2", "references": [ { "url": "http://www.crystallography.net/cod/1010644.html" } ], "uid": "COD-1010644", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "31.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "31.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "31.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "41.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Fe O", "references": [ { "url": "http://www.crystallography.net/cod/1010645.html" } ], "uid": "COD-1010645", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 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": "3.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "94.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H8 N4 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1010646.html" } ], "uid": "COD-1010646", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.48" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1011.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 F O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1010647.html" } ], "uid": "COD-1010647", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "523.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Fe H12 N3", "references": [ { "url": "http://www.crystallography.net/cod/1010648.html" } ], "uid": "COD-1010648", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.17(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "771.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ge S", "references": [ { "url": "http://www.crystallography.net/cod/1010649.html" } ], "uid": "COD-1010649", "properties": [ { "scalars": [ { "value": "4.29(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.42(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.64(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "162.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "P b n m S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Hg I4", "references": [ { "url": "http://www.crystallography.net/cod/1010650.html" } ], "uid": "COD-1010650", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.383(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.383" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.383" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "260.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Hg I4", "references": [ { "url": "http://www.crystallography.net/cod/1010651.html" } ], "uid": "COD-1010651", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.103(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.103" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.103" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce2.67 Na5.34 O8.01", "references": [ { "url": "http://www.crystallography.net/cod/1010652.html" }, { "doi": "10.1002/zaac.19402450106" } ], "uid": "COD-1010652", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "4.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na5.34 O8.01 Pr2.67", "references": [ { "url": "http://www.crystallography.net/cod/1010653.html" }, { "doi": "10.1002/zaac.19402450106" } ], "uid": "COD-1010653", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "4.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ta C", "references": [ { "url": "http://www.crystallography.net/cod/1010654.html" } ], "uid": "COD-1010654", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.4460(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.446" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.446" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Ra", "references": [ { "url": "http://www.crystallography.net/cod/1010655.html" } ], "uid": "COD-1010655", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.368(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.368" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.368" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "258.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S3 U4", "references": [ { "url": "http://www.crystallography.net/cod/1010656.html" }, { "doi": "10.1002/zaac.19402430403" } ], "uid": "COD-1010656", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.494" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.494" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.494" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "165.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O8 Si2 Sr Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010657.html" } ], "uid": "COD-1010657", "properties": [ { "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": "19.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "718.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H38 F Na7 O27 P2", "references": [ { "url": "http://www.crystallography.net/cod/1010658.html" } ], "uid": "COD-1010658", "properties": [ { "scalars": [ { "value": "228" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 c :2" } ], "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": "27.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "27.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.86" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "21624.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H63 Mo12 O70 P", "references": [ { "url": "http://www.crystallography.net/cod/1010659.html" } ], "uid": "COD-1010659", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12326.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H60 Mo12 O70 P Sm", "references": [ { "url": "http://www.crystallography.net/cod/1010660.html" } ], "uid": "COD-1010660", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12326.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H60 Gd Mo12 O70 P", "references": [ { "url": "http://www.crystallography.net/cod/1010661.html" } ], "uid": "COD-1010661", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12326.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H62 Mg2 Mo12 O71 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010662.html" } ], "uid": "COD-1010662", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.04(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.04" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12230.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H62 Mo12 Ni2 O71 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010663.html" } ], "uid": "COD-1010663", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12167.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H62 Be2 O71 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010664.html" } ], "uid": "COD-1010664", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12649.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Cl Co N4 O7", "references": [ { "url": "http://www.crystallography.net/cod/1010665.html" } ], "uid": "COD-1010665", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "18.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1016.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H30 Co2 N8 O13 S", "references": [ { "url": "http://www.crystallography.net/cod/1010666.html" } ], "uid": "COD-1010666", "properties": [ { "scalars": [ { "value": "6" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.65" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "917.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H132 B2 O141 W24", "references": [ { "url": "http://www.crystallography.net/cod/1010667.html" } ], "uid": "COD-1010667", "properties": [ { "scalars": [ { "value": "128" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m n c" } ], "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": "12.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.38" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3025.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H72 B N5 O66 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010668.html" } ], "uid": "COD-1010668", "properties": [ { "scalars": [ { "value": "128" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m n c" } ], "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": "12.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3014.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H52 O64 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010669.html" } ], "uid": "COD-1010669", "properties": [ { "scalars": [ { "value": "128" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m n c" } ], "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": "12.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3120.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Ag N3 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010670.html" } ], "uid": "COD-1010670", "properties": [ { "scalars": [ { "value": "34" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 2" } ], "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": "8." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.29" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "532.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H174 Al4 O207 Si3 W36", "references": [ { "url": "http://www.crystallography.net/cod/1010671.html" }, { "doi": "10.1524/zkri.1936.93.1.379" } ], "uid": "COD-1010671", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "15.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.56" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "41.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8670.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H57 Fe O68 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010672.html" }, { "doi": "10.1524/zkri.1936.93.1.379" } ], "uid": "COD-1010672", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "15.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "41.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8716.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H49 Fe O64 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010673.html" }, { "doi": "10.1524/zkri.1936.93.1.379" } ], "uid": "COD-1010673", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "15.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "39.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8388.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H61 Fe O70 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010674.html" }, { "doi": "10.1524/zkri.1936.93.1.379" } ], "uid": "COD-1010674", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12326.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H57 Cr O68 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010675.html" }, { "doi": "10.1524/zkri.1936.93.1.379" } ], "uid": "COD-1010675", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "15.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "41.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8686.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H49 Cr O64 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010676.html" }, { "doi": "10.1524/zkri.1936.93.1.379" } ], "uid": "COD-1010676", "properties": [ { "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": "15.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "39.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8345.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Al4 O24 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1010677.html" } ], "uid": "COD-1010677", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1010678.html" } ], "uid": "COD-1010678", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "672.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Co O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1010679.html" } ], "uid": "COD-1010679", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.37" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.37" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.37" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.822" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.822" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.822" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "672.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Ni O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1010680.html" } ], "uid": "COD-1010680", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.773" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.773" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.773" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "662.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H54 O67 Si Th W12", "references": [ { "url": "http://www.crystallography.net/cod/1010681.html" } ], "uid": "COD-1010681", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "59.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "59.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "59.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2999.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H60 O70 Si Th W12", "references": [ { "url": "http://www.crystallography.net/cod/1010682.html" } ], "uid": "COD-1010682", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "59.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "59.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "59.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.35" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3055.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H52 Ca2 O66 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010683.html" } ], "uid": "COD-1010683", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.53" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "56.53" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "56.53" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2806.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H48 Ba2 O64 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010684.html" } ], "uid": "COD-1010684", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.87" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "56.87" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "56.87" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.21" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.21" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2794.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H54 O67 Si W12 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1010685.html" } ], "uid": "COD-1010685", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.9" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "56.9" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "56.9" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2890.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H54 Cu2 O67 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010686.html" } ], "uid": "COD-1010686", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "56.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "56.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2873.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H53 Li3 O66 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010687.html" } ], "uid": "COD-1010687", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "56.57" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "56.57" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "56.57" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.35" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2845.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H49 Li3 O64 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010688.html" } ], "uid": "COD-1010688", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "58.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "58.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "58.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2699.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H36 K4 O58 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010689.html" } ], "uid": "COD-1010689", "properties": [ { "scalars": [ { "value": "145" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 32" } ], "units": "", "name": "Space group" }, { "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": "19." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3933.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H36 B K5 O58 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010690.html" } ], "uid": "COD-1010690", "properties": [ { "scalars": [ { "value": "19." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "3907.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H61 O69 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010691.html" } ], "uid": "COD-1010691", "properties": [ { "scalars": [ { "value": "23.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "12649.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H51 O64 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010692.html" } ], "uid": "COD-1010692", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "58.58" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "58.58" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "58.58" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2802.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 Na O17", "references": [ { "url": "http://www.crystallography.net/cod/1010693.html" } ], "uid": "COD-1010693", "properties": [ { "scalars": [ { "value": "5.584(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.584" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.45(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "606.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al11 K O17", "references": [ { "url": "http://www.crystallography.net/cod/1010694.html" } ], "uid": "COD-1010694", "properties": [ { "scalars": [ { "value": "5.584(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.584(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.67(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "612.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Cd Cl4", "references": [ { "url": "http://www.crystallography.net/cod/1010695.html" } ], "uid": "COD-1010695", "properties": [ { "scalars": [ { "value": "11.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "92.58" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "88.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "1007.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 F6 N2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010696.html" }, { "doi": "10.1524/zkri.1935.92.1.155" } ], "uid": "COD-1010696", "properties": [ { "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": "8.337(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.337" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.337" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "579.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Rb2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010697.html" }, { "doi": "10.1524/zkri.1935.92.1.155" } ], "uid": "COD-1010697", "properties": [ { "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": "8.446(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.446" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.446" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "602.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs2 F6 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010698.html" }, { "doi": "10.1524/zkri.1935.92.1.155" } ], "uid": "COD-1010698", "properties": [ { "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": "8.867(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.867" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.867" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 Si Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010699.html" }, { "doi": "10.1524/zkri.1935.92.1.155" } ], "uid": "COD-1010699", "properties": [ { "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": "8.563(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.563" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.563" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "627.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Li Mn O7", "references": [ { "url": "http://www.crystallography.net/cod/1010700.html" }, { "doi": "10.1524/zkri.1935.92.1.155" } ], "uid": "COD-1010700", "properties": [ { "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": "7.78(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.78" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "282.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 As Fe O6", "references": [ { "url": "http://www.crystallography.net/cod/1010701.html" }, { "doi": "10.1524/zkri.1938.99.1.513" } ], "uid": "COD-1010701", "properties": [ { "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": "8.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.98" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "909.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.25 Cd Cl.75 O1.25", "references": [ { "url": "http://www.crystallography.net/cod/1010702.html" }, { "doi": "10.1524/zkri.1938.98.1.168" } ], "uid": "COD-1010702", "properties": [ { "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": "3.585" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.585" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "182.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ca F Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1010703.html" } ], "uid": "COD-1010703", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "121" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "386.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H41 Fe O60 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010704.html" } ], "uid": "COD-1010704", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "87.92" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.62" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.42" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.11" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "9893.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Cr K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010705.html" } ], "uid": "COD-1010705", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "D24 Cr K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010706.html" } ], "uid": "COD-1010706", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H24 Al K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010707.html" } ], "uid": "COD-1010707", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "D24 Al K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010708.html" } ], "uid": "COD-1010708", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Ca20 F69 Y3", "references": [ { "url": "http://www.crystallography.net/cod/1010709.html" } ], "uid": "COD-1010709", "properties": [ { "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": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.481" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "164.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 O54 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010710.html" } ], "uid": "COD-1010710", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.94" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8811.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H33 B O54 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010711.html" } ], "uid": "COD-1010711", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.98" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.27" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8721.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 Mo12 O54 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010712.html" } ], "uid": "COD-1010712", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.63" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8644.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H31 O54 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010713.html" } ], "uid": "COD-1010713", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.62" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.15" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.27" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.32" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8815.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H31 Mo12 O54 P", "references": [ { "url": "http://www.crystallography.net/cod/1010714.html" } ], "uid": "COD-1010714", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.62" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.88" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8622.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Al2 Ca O10 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010715.html" } ], "uid": "COD-1010715", "properties": [ { "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": "8.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "686.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Ca Fe4 O9 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010716.html" } ], "uid": "COD-1010716", "properties": [ { "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": "8.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.86" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "675.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca9 Cd F2 O24 P6", "references": [ { "url": "http://www.crystallography.net/cod/1010717.html" }, { "doi": "10.1002/zaac.19402450301" } ], "uid": "COD-1010717", "properties": [ { "scalars": [ { "value": "9.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "522.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H60 Mo12 Nd O70 P", "references": [ { "url": "http://www.crystallography.net/cod/1010718.html" } ], "uid": "COD-1010718", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "23.10(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12326.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni C", "references": [ { "url": "http://www.crystallography.net/cod/1010719.html" }, { "doi": "10.1002/zaac.19332160113" } ], "uid": "COD-1010719", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "As2 Re", "references": [ { "url": "http://www.crystallography.net/cod/1010720.html" }, { "doi": "10.1002/zaac.19392400203" } ], "uid": "COD-1010720", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H4 B2 K2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010721.html" }, { "doi": "10.1002/zaac.19352250308" } ], "uid": "COD-1010721", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H6 B2 K2", "references": [ { "url": "http://www.crystallography.net/cod/1010722.html" }, { "doi": "10.1002/zaac.19352250308" } ], "uid": "COD-1010722", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H2 Al2 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010723.html" }, { "doi": "10.1002/zaac.19362260203" } ], "uid": "COD-1010723", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "P W2", "references": [ { "url": "http://www.crystallography.net/cod/1010724.html" }, { "doi": "10.1002/zaac.19362260304" } ], "uid": "COD-1010724", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "P W4", "references": [ { "url": "http://www.crystallography.net/cod/1010725.html" }, { "doi": "10.1002/zaac.19362260304" } ], "uid": "COD-1010725", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Fe3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010726.html" }, { "doi": "10.1002/zaac.19362270109" } ], "uid": "COD-1010726", "properties": [ { "scalars": [ { "value": "5.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "217.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010727.html" } ], "uid": "COD-1010727", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Al3 Fe", "references": [ { "url": "http://www.crystallography.net/cod/1010728.html" } ], "uid": "COD-1010728", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "F6 N Na3", "references": [ { "url": "http://www.crystallography.net/cod/1010729.html" }, { "doi": "10.1002/zaac.19372350109" } ], "uid": "COD-1010729", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Mn P3", "references": [ { "url": "http://www.crystallography.net/cod/1010730.html" }, { "doi": "10.1002/zaac.19372340203" } ], "uid": "COD-1010730", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "F3 In", "references": [ { "url": "http://www.crystallography.net/cod/1010731.html" }, { "doi": "10.1002/zaac.19362290402" } ], "uid": "COD-1010731", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H Ag3 Fe4 O8", "references": [ { "url": "http://www.crystallography.net/cod/1010732.html" }, { "doi": "10.1002/zaac.19362280405" } ], "uid": "COD-1010732", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Hg N4 S4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010733.html" }, { "doi": "10.1002/zaac.19362280403" } ], "uid": "COD-1010733", "properties": [ { "scalars": [ { "value": "7.823" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.823" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.319" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "264.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Cl Hg2 N", "references": [ { "url": "http://www.crystallography.net/cod/1010734.html" }, { "doi": "10.1002/zaac.19362260305" } ], "uid": "COD-1010734", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H N Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010735.html" }, { "doi": "10.1002/zaac.19342180209" } ], "uid": "COD-1010735", "properties": [ { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "161.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Ba N", "references": [ { "url": "http://www.crystallography.net/cod/1010736.html" }, { "doi": "10.1002/zaac.19342180209" } ], "uid": "COD-1010736", "properties": [ { "scalars": [ { "value": "5.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "199.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P Ru2", "references": [ { "url": "http://www.crystallography.net/cod/1010737.html" }, { "doi": "10.1002/zaac.19392400202" } ], "uid": "COD-1010737", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "P Ru", "references": [ { "url": "http://www.crystallography.net/cod/1010738.html" }, { "doi": "10.1002/zaac.19392400202" } ], "uid": "COD-1010738", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H Ba5 O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1010739.html" }, { "doi": "10.1002/zaac.19382400105" } ], "uid": "COD-1010739", "properties": [ { "scalars": [ { "value": "10.19" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.19" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "692.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca N2", "references": [ { "url": "http://www.crystallography.net/cod/1010740.html" }, { "doi": "10.1002/zaac.19382370102" } ], "uid": "COD-1010740", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Co P", "references": [ { "url": "http://www.crystallography.net/cod/1010741.html" }, { "doi": "10.1002/zaac.19392410404" } ], "uid": "COD-1010741", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H8.75 Br.75 Co4.75 O8.75", "references": [ { "url": "http://www.crystallography.net/cod/1010742.html" } ], "uid": "COD-1010742", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.13(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.13" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.7(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "209.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010743.html" } ], "uid": "COD-1010743", "properties": [ { "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": "4.111(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.111" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.111" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "69.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As4 Pb3 S9", "references": [ { "url": "http://www.crystallography.net/cod/1010744.html" } ], "uid": "COD-1010744", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.75(50)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "22.69(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.29(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.86(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1468.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co Fe Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010745.html" } ], "uid": "COD-1010745", "properties": [ { "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": "5.551(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.551" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.551" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co Fe Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010746.html" } ], "uid": "COD-1010746", "properties": [ { "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": "5.574(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.574" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.574" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co Fe Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010747.html" } ], "uid": "COD-1010747", "properties": [ { "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": "5.577(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.577" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.577" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "173.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pb S", "references": [ { "url": "http://www.crystallography.net/cod/1010748.html" } ], "uid": "COD-1010748", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "As Co Fe Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010749.html" } ], "uid": "COD-1010749", "properties": [ { "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": "5.593(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.593" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.593" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co Fe Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010750.html" } ], "uid": "COD-1010750", "properties": [ { "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": "5.645(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.645" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.645" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Co Fe Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1010751.html" } ], "uid": "COD-1010751", "properties": [ { "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": "5.655(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.655" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.655" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "180.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 S1.5 Se1.5", "references": [ { "url": "http://www.crystallography.net/cod/1010752.html" } ], "uid": "COD-1010752", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Fe Pb4 S14 Sb6", "references": [ { "url": "http://www.crystallography.net/cod/1010753.html" } ], "uid": "COD-1010753", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.8(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.68(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.01(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.03(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1197.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As14 Pb27 S48", "references": [ { "url": "http://www.crystallography.net/cod/1010754.html" } ], "uid": "COD-1010754", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.35(50)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.89(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "31.65(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.40(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2080.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Ni S Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010755.html" } ], "uid": "COD-1010755", "properties": [ { "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": "5.915(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.915" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.915" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Fe4 O9", "references": [ { "url": "http://www.crystallography.net/cod/1010756.html" } ], "uid": "COD-1010756", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "As8 Ni11", "references": [ { "url": "http://www.crystallography.net/cod/1010757.html" } ], "uid": "COD-1010757", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "6.844(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.844" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.83(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1022.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pb23 S23 Sb7", "references": [ { "url": "http://www.crystallography.net/cod/1010758.html" } ], "uid": "COD-1010758", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "As2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010759.html" } ], "uid": "COD-1010759", "properties": [ { "scalars": [ { "value": "57" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b 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": "5.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.81(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.405(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "380.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe S2", "references": [ { "url": "http://www.crystallography.net/cod/1010760.html" } ], "uid": "COD-1010760", "properties": [ { "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": "5.410(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "158.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010761.html" } ], "uid": "COD-1010761", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n n" } ], "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": "3.53(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.78(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.78(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "97.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As18 Pb13 S40", "references": [ { "url": "http://www.crystallography.net/cod/1010762.html" } ], "uid": "COD-1010762", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.0(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "25.00(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.91(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.42(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1644.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Pb S4", "references": [ { "url": "http://www.crystallography.net/cod/1010763.html" } ], "uid": "COD-1010763", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "19.48(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.15(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.86(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "635.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As22.8 Co9.1 Fe9.1 Ni9.1 S22.8", "references": [ { "url": "http://www.crystallography.net/cod/1010764.html" } ], "uid": "COD-1010764", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "8.18(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.18" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "547.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag5 S4 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010765.html" } ], "uid": "COD-1010765", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "7.70(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.32(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.48(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "804.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Te3", "references": [ { "url": "http://www.crystallography.net/cod/1010766.html" } ], "uid": "COD-1010766", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "24.19" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "24.19" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "24.19" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.14(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 S Te2", "references": [ { "url": "http://www.crystallography.net/cod/1010767.html" } ], "uid": "COD-1010767", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Ni S Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010768.html" } ], "uid": "COD-1010768", "properties": [ { "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": "5.899(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.899" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.899" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni S Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010769.html" } ], "uid": "COD-1010769", "properties": [ { "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": "5.905(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.905" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.905" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 Pb2 S5 Se3", "references": [ { "url": "http://www.crystallography.net/cod/1010770.html" } ], "uid": "COD-1010770", "properties": [ { "scalars": [ { "value": "10" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.48(50)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.03(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.04(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.53(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1273.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Ni S Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010771.html" } ], "uid": "COD-1010771", "properties": [ { "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": "5.918(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.918" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.918" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Cu2 Pb2 S5", "references": [ { "url": "http://www.crystallography.net/cod/1010772.html" } ], "uid": "COD-1010772", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "19.05(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.82(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.047(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1836.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 O21 U4", "references": [ { "url": "http://www.crystallography.net/cod/1010773.html" } ], "uid": "COD-1010773", "properties": [ { "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": "14.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3587.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca10 F2 O24 P2 S2 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1010774.html" }, { "doi": "10.1007/BF01488937" } ], "uid": "COD-1010774", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H105 Fe5 O136 Si2 W24", "references": [ { "url": "http://www.crystallography.net/cod/1010775.html" } ], "uid": "COD-1010775", "properties": [ { "scalars": [ { "value": "12.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.18" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "2792.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Cl3 F", "references": [ { "url": "http://www.crystallography.net/cod/1010776.html" } ], "uid": "COD-1010776", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Br3 F", "references": [ { "url": "http://www.crystallography.net/cod/1010777.html" } ], "uid": "COD-1010777", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Al4 B10 Be2 K2 Li4 Na2 O27", "references": [ { "url": "http://www.crystallography.net/cod/1010778.html" } ], "uid": "COD-1010778", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "7.303(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.303" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.303" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "389.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al B O3", "references": [ { "url": "http://www.crystallography.net/cod/1010779.html" } ], "uid": "COD-1010779", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.47(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.09(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "502.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H63 O70 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010780.html" } ], "uid": "COD-1010780", "properties": [ { "scalars": [ { "value": "23.281(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.281" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.281" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "12618.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co H18 I N6 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1010781.html" } ], "uid": "COD-1010781", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "10.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.71" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.71" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1228.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 Co2 N12", "references": [ { "url": "http://www.crystallography.net/cod/1010782.html" } ], "uid": "COD-1010782", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H17 Co2 N11 O", "references": [ { "url": "http://www.crystallography.net/cod/1010783.html" } ], "uid": "COD-1010783", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H16 Co2 N10 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010784.html" } ], "uid": "COD-1010784", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Fe2 N6 Na", "references": [ { "url": "http://www.crystallography.net/cod/1010785.html" }, { "doi": "10.1038/137577a0" } ], "uid": "COD-1010785", "properties": [ { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1061.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 N6 Na2", "references": [ { "url": "http://www.crystallography.net/cod/1010786.html" }, { "doi": "10.1038/137577a0" } ], "uid": "COD-1010786", "properties": [ { "scalars": [ { "value": "5.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "132.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Cl3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010787.html" } ], "uid": "COD-1010787", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Mn", "references": [ { "url": "http://www.crystallography.net/cod/1010788.html" } ], "uid": "COD-1010788", "properties": [ { "scalars": [ { "value": "91.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "2.34" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "12.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 O24 P6 Pb10", "references": [ { "url": "http://www.crystallography.net/cod/1010789.html" } ], "uid": "COD-1010789", "properties": [ { "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": "10.03" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.03" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1009.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 Mg O8", "references": [ { "url": "http://www.crystallography.net/cod/1010790.html" } ], "uid": "COD-1010790", "properties": [ { "scalars": [ { "value": "10" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "78.18" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "676.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Nd", "references": [ { "url": "http://www.crystallography.net/cod/1010791.html" } ], "uid": "COD-1010791", "properties": [ { "scalars": [ { "value": "5.141" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.141" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.141" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "135.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd P", "references": [ { "url": "http://www.crystallography.net/cod/1010792.html" } ], "uid": "COD-1010792", "properties": [ { "scalars": [ { "value": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.826" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "197.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nd Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010793.html" } ], "uid": "COD-1010793", "properties": [ { "scalars": [ { "value": "6.309" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.309" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.309" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "251.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Nd", "references": [ { "url": "http://www.crystallography.net/cod/1010794.html" } ], "uid": "COD-1010794", "properties": [ { "scalars": [ { "value": "5.958" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.958" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.958" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "211.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "La N", "references": [ { "url": "http://www.crystallography.net/cod/1010795.html" } ], "uid": "COD-1010795", "properties": [ { "scalars": [ { "value": "5.275" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.275" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.275" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "146.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce N", "references": [ { "url": "http://www.crystallography.net/cod/1010796.html" } ], "uid": "COD-1010796", "properties": [ { "scalars": [ { "value": "5.011" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.011" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.011" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "125.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Pr", "references": [ { "url": "http://www.crystallography.net/cod/1010797.html" } ], "uid": "COD-1010797", "properties": [ { "scalars": [ { "value": "5.155" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.155" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.155" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "137.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba H8 N4 O4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010798.html" } ], "uid": "COD-1010798", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.63" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.71" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1076.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 N4 O5 Pt Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010799.html" } ], "uid": "COD-1010799", "properties": [ { "scalars": [ { "value": "10.555" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.131" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.82" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "1156.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 Ca N4 O5 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1010800.html" } ], "uid": "COD-1010800", "properties": [ { "scalars": [ { "value": "17.08" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "2152.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 S3", "references": [ { "url": "http://www.crystallography.net/cod/1010801.html" } ], "uid": "COD-1010801", "properties": [ { "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": "11.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.27" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.97" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "498.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 S3 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010802.html" } ], "uid": "COD-1010802", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "H12 Al3 Ca K O22 Si5", "references": [ { "url": "http://www.crystallography.net/cod/1010803.html" } ], "uid": "COD-1010803", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "54.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "997.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Cu Na2 O10 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010804.html" } ], "uid": "COD-1010804", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "377.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Cu4 Na2 O20 S4", "references": [ { "url": "http://www.crystallography.net/cod/1010805.html" } ], "uid": "COD-1010805", "properties": [ { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.53" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Al3 Ca K O22 Si5", "references": [ { "url": "http://www.crystallography.net/cod/1010806.html" } ], "uid": "COD-1010806", "properties": [ { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "54.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "996.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg2.58 O11.58 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1010807.html" } ], "uid": "COD-1010807", "properties": [ { "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": "20.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1595.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O4 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010808.html" } ], "uid": "COD-1010808", "properties": [ { "scalars": [ { "value": "7.9" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.25" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "518.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Mn", "references": [ { "url": "http://www.crystallography.net/cod/1010809.html" } ], "uid": "COD-1010809", "properties": [ { "scalars": [ { "value": "52" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "2.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "139.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd N6", "references": [ { "url": "http://www.crystallography.net/cod/1010810.html" } ], "uid": "COD-1010810", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "7.82(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.46(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.04(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "810.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br3 Cu K", "references": [ { "url": "http://www.crystallography.net/cod/1010811.html" } ], "uid": "COD-1010811", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.38(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "567.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd N6 Ni O12 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010812.html" } ], "uid": "COD-1010812", "properties": [ { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1115.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd K2 N6 Ni O12", "references": [ { "url": "http://www.crystallography.net/cod/1010813.html" } ], "uid": "COD-1010813", "properties": [ { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1086.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cs2 N6 Ni O12", "references": [ { "url": "http://www.crystallography.net/cod/1010814.html" } ], "uid": "COD-1010814", "properties": [ { "scalars": [ { "value": "10.81" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1263.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Fe K2 N6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010815.html" } ], "uid": "COD-1010815", "properties": [ { "scalars": [ { "value": "10.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.43" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1134.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cs3 N6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010816.html" } ], "uid": "COD-1010816", "properties": [ { "scalars": [ { "value": "11.19" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.19" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.19" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1401.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Be O7", "references": [ { "url": "http://www.crystallography.net/cod/1010817.html" } ], "uid": "COD-1010817", "properties": [ { "scalars": [ { "value": "5.12" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.12" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.77" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "358.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Mn N6", "references": [ { "url": "http://www.crystallography.net/cod/1010818.html" } ], "uid": "COD-1010818", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1042.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Cu3 N12", "references": [ { "url": "http://www.crystallography.net/cod/1010819.html" } ], "uid": "COD-1010819", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.91(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.91(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.91(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "973.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr Cu2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1010820.html" } ], "uid": "COD-1010820", "properties": [ { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1067.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca.34 O5 Ti.6 Zr.18", "references": [ { "url": "http://www.crystallography.net/cod/1010821.html" } ], "uid": "COD-1010821", "properties": [ { "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": "7.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.64" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "445.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O40 Si W12", "references": [ { "url": "http://www.crystallography.net/cod/1010822.html" }, { "doi": "10.1002/hlca.193401701135" } ], "uid": "COD-1010822", "properties": [ { "scalars": [ { "value": "12.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1776.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H5 B O40 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010823.html" }, { "doi": "10.1002/hlca.193401701135" } ], "uid": "COD-1010823", "properties": [ { "scalars": [ { "value": "12.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1776.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 O40 W12", "references": [ { "url": "http://www.crystallography.net/cod/1010824.html" }, { "doi": "10.1002/hlca.193401701135" } ], "uid": "COD-1010824", "properties": [ { "scalars": [ { "value": "12.13(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.13(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.13(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1784.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H17 Cl Co5 O13", "references": [ { "url": "http://www.crystallography.net/cod/1010825.html" }, { "doi": "10.1002/hlca.19350180175" } ], "uid": "COD-1010825", "properties": [ { "scalars": [ { "value": "3.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "209.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be3 Ca Mn2 O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1010826.html" } ], "uid": "COD-1010826", "properties": [ { "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": "16.11" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3416.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H.5 Ca F.5 Na O6.5 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1010827.html" } ], "uid": "COD-1010827", "properties": [ { "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": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Co2 N12 O36 Pb3", "references": [ { "url": "http://www.crystallography.net/cod/1010828.html" } ], "uid": "COD-1010828", "properties": [ { "scalars": [ { "value": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1131.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Ba3 Co2 N12 O36", "references": [ { "url": "http://www.crystallography.net/cod/1010829.html" } ], "uid": "COD-1010829", "properties": [ { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1180.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H20 As Mo12 N3 O44", "references": [ { "url": "http://www.crystallography.net/cod/1010830.html" } ], "uid": "COD-1010830", "properties": [ { "scalars": [ { "value": "11.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1643.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Co N6 O12 Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010831.html" } ], "uid": "COD-1010831", "properties": [ { "scalars": [ { "value": "10.41" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1128.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Ag Co N8 O12", "references": [ { "url": "http://www.crystallography.net/cod/1010832.html" } ], "uid": "COD-1010832", "properties": [ { "scalars": [ { "value": "10.33" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.33" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1102.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag Co N6 O12 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010833.html" } ], "uid": "COD-1010833", "properties": [ { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Mg3", "references": [ { "url": "http://www.crystallography.net/cod/1010834.html" } ], "uid": "COD-1010834", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.666" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.666" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.401" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "139.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag O4 Re", "references": [ { "url": "http://www.crystallography.net/cod/1010835.html" } ], "uid": "COD-1010835", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "5.35(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.35(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.92(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "341.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca I2", "references": [ { "url": "http://www.crystallography.net/cod/1010836.html" } ], "uid": "COD-1010836", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.48(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.48(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.96(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "121.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 S4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1010837.html" }, { "doi": "10.1524/zpch.1961.28.5_6.393" } ], "uid": "COD-1010837", "properties": [ { "scalars": [ { "value": "9.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "941.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be2 C", "references": [ { "url": "http://www.crystallography.net/cod/1010838.html" } ], "uid": "COD-1010838", "properties": [ { "scalars": [ { "value": "4.33(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.33(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.33(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "81.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al B2", "references": [ { "url": "http://www.crystallography.net/cod/1010839.html" } ], "uid": "COD-1010839", "properties": [ { "scalars": [ { "value": "3.00(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.00(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.25(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "25.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010840.html" } ], "uid": "COD-1010840", "properties": [ { "scalars": [ { "value": "7.095(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.908(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.730(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "129.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F2 Ra", "references": [ { "url": "http://www.crystallography.net/cod/1010841.html" } ], "uid": "COD-1010841", "properties": [ { "scalars": [ { "value": "6.368(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.368(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.368(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "258.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs N O3", "references": [ { "url": "http://www.crystallography.net/cod/1010842.html" } ], "uid": "COD-1010842", "properties": [ { "scalars": [ { "value": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "90.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Fe N10", "references": [ { "url": "http://www.crystallography.net/cod/1010843.html" } ], "uid": "COD-1010843", "properties": [ { "scalars": [ { "value": "2.863" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.863" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.863" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "23.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Cl9 Cs3", "references": [ { "url": "http://www.crystallography.net/cod/1010844.html" }, { "doi": "10.1063/1.1749606" } ], "uid": "COD-1010844", "properties": [ { "scalars": [ { "value": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.91" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "419.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1010845.html" } ], "uid": "COD-1010845", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "5.7" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Ca N8 O8 S", "references": [ { "url": "http://www.crystallography.net/cod/1010846.html" }, { "doi": "10.1021/j150351a004" } ], "uid": "COD-1010846", "properties": [ { "scalars": [ { "value": "14.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "91.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.38" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "86.89" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "1423.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 O12 S Sm", "references": [ { "url": "http://www.crystallography.net/cod/1010847.html" } ], "uid": "COD-1010847", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.30(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.76(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.53(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1634.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 S3 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010848.html" }, { "doi": "10.1063/1.1749917" } ], "uid": "COD-1010848", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.20(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.45(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.58(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "745.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O7 Pb5", "references": [ { "url": "http://www.crystallography.net/cod/1010849.html" }, { "doi": "10.1021/ja01870a016" } ], "uid": "COD-1010849", "properties": [ { "scalars": [ { "value": "5.93" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.78" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "168.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Cr O20 S2 Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010850.html" }, { "doi": "10.1021/ja01868a027" } ], "uid": "COD-1010850", "properties": [ { "scalars": [ { "value": "12.238(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.238(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.238(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1832.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H32 Mo7 N6 O28", "references": [ { "url": "http://www.crystallography.net/cod/1010851.html" }, { "doi": "10.1021/ja01283a010" } ], "uid": "COD-1010851", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.0(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.382" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "36.125(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.464" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2847.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe N4", "references": [ { "url": "http://www.crystallography.net/cod/1010852.html" } ], "uid": "COD-1010852", "properties": [ { "scalars": [ { "value": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.98" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "123.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe N4 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010853.html" } ], "uid": "COD-1010853", "properties": [ { "scalars": [ { "value": "8.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "567.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 Cl2 N6 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010854.html" }, { "doi": "10.1021/ja01427a007" } ], "uid": "COD-1010854", "properties": [ { "scalars": [ { "value": "202" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F m -3" } ], "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": "10.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.09" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.09" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1027.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 Br2 N6 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010855.html" }, { "doi": "10.1021/ja01427a007" } ], "uid": "COD-1010855", "properties": [ { "scalars": [ { "value": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1151.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H18 I2 N6 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1010856.html" }, { "doi": "10.1021/ja01427a007" } ], "uid": "COD-1010856", "properties": [ { "scalars": [ { "value": "11.01" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.01" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1334.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "W2 C", "references": [ { "url": "http://www.crystallography.net/cod/1010857.html" } ], "uid": "COD-1010857", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "B Na O2", "references": [ { "url": "http://www.crystallography.net/cod/1010858.html" }, { "doi": "10.1111/j.1151-2916.1935.tb19353.x" } ], "uid": "COD-1010858", "properties": [ { "scalars": [ { "value": "6.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.85" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "445.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg.61 S Zn.39", "references": [ { "url": "http://www.crystallography.net/cod/1010859.html" }, { "doi": "10.1021/j150374a009" } ], "uid": "COD-1010859", "properties": [ { "scalars": [ { "value": "5.79" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.79" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "194.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Br4 Cu N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010860.html" } ], "uid": "COD-1010860", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "539.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Br2 Hg N2", "references": [ { "url": "http://www.crystallography.net/cod/1010861.html" } ], "uid": "COD-1010861", "properties": [ { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "74.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Ca2 Mg1.27 Mn.73 Na O12", "references": [ { "url": "http://www.crystallography.net/cod/1010862.html" } ], "uid": "COD-1010862", "properties": [ { "scalars": [ { "value": "12.35(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.35(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.35(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "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": "1883.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe.65 Ni.35 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010863.html" }, { "doi": "10.1180/minmag.1940.025.170.05" } ], "uid": "COD-1010863", "properties": [ { "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": "5.49" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.49" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "165.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pb6 S27 Sb14", "references": [ { "url": "http://www.crystallography.net/cod/1010864.html" }, { "doi": "10.1180/minmag.1938.025.163.06" } ], "uid": "COD-1010864", "properties": [ { "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": "44.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "76.31" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "25041.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Mn10 O20", "references": [ { "url": "http://www.crystallography.net/cod/1010865.html" }, { "doi": "10.1180/minmag.1937.024.157.02" } ], "uid": "COD-1010865", "properties": [ { "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": "4.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.86" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "", "references": [ { "url": "http://www.crystallography.net/cod/1010866.html" }, { "doi": "10.1180/minmag.1934.023.146.03" } ], "uid": "COD-1010866", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "7.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "738.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Al2 Ca O13 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1010867.html" }, { "doi": "10.1180/minmag.1936.024.152.02" } ], "uid": "COD-1010867", "properties": [ { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.35" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2290.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Al6 Ca2 Na2 O38 Si9", "references": [ { "url": "http://www.crystallography.net/cod/1010868.html" }, { "doi": "10.1180/minmag.1933.023.143.01" } ], "uid": "COD-1010868", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "56.7(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.54(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.44(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6837.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl9 Cs3 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010869.html" }, { "doi": "10.1063/1.1749633" } ], "uid": "COD-1010869", "properties": [ { "scalars": [ { "value": "9.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "83.8" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "83.8" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.8" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "864.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "R -3 c RS" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 H8 N2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010870.html" }, { "doi": "10.1002/zaac.19322070109" } ], "uid": "COD-1010870", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.46" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1144.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N0.8 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010871.html" } ], "uid": "COD-1010871", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.243" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.243" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.243" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1010872.html" }, { "doi": "10.1002/zaac.19291830119" } ], "uid": "COD-1010872", "properties": [ { "scalars": [ { "value": "187" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 m 2" } ], "units": "", "name": "Space group" }, { "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": "8.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.27" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "191.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H3 O40 P W12", "references": [ { "url": "http://www.crystallography.net/cod/1010873.html" }, { "doi": "10.1098/rspa.1934.0035" } ], "uid": "COD-1010873", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "12.141(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.141(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.141(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1789.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 S", "references": [ { "url": "http://www.crystallography.net/cod/1010874.html" } ], "uid": "COD-1010874", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.708" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.708" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.708" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "186.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010875.html" } ], "uid": "COD-1010875", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.504" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.504" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.504" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "275.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010876.html" } ], "uid": "COD-1010876", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "171.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1010877.html" } ], "uid": "COD-1010877", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.314" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.314" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.314" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "391.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010878.html" } ], "uid": "COD-1010878", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.436" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.436" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.436" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "266.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B H O2", "references": [ { "url": "http://www.crystallography.net/cod/1010879.html" } ], "uid": "COD-1010879", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "8.015" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.679" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.244" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "484.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Se", "references": [ { "url": "http://www.crystallography.net/cod/1010880.html" } ], "uid": "COD-1010880", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.912(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.912" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.912" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "206.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Te", "references": [ { "url": "http://www.crystallography.net/cod/1010881.html" } ], "uid": "COD-1010881", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.345(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.345" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.345" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "255.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Sb Tl", "references": [ { "url": "http://www.crystallography.net/cod/1010882.html" } ], "uid": "COD-1010882", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.86" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.75 Cd0.25 O", "references": [ { "url": "http://www.crystallography.net/cod/1010883.html" } ], "uid": "COD-1010883", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.775(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.775(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.775(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "108.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.5 Cd0.5 O", "references": [ { "url": "http://www.crystallography.net/cod/1010884.html" } ], "uid": "COD-1010884", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.760(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.760(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.760(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.25 Cd0.75 O", "references": [ { "url": "http://www.crystallography.net/cod/1010885.html" } ], "uid": "COD-1010885", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.740(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.740(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.740(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "106.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H B O2", "references": [ { "url": "http://www.crystallography.net/cod/1010886.html" } ], "uid": "COD-1010886", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.015" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.679" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.244" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "484.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H B O2", "references": [ { "url": "http://www.crystallography.net/cod/1010887.html" } ], "uid": "COD-1010887", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.7" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "424.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1010888.html" } ], "uid": "COD-1010888", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.74(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 Pd Rb2", "references": [ { "url": "http://www.crystallography.net/cod/1010889.html" } ], "uid": "COD-1010889", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "997.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl8 N4 P4", "references": [ { "url": "http://www.crystallography.net/cod/1010890.html" }, { "doi": "10.1002/recl.19390581205" } ], "uid": "COD-1010890", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :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": "10.82(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.82(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.95(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "696.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn5 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1010891.html" } ], "uid": "COD-1010891", "properties": [ { "scalars": [ { "value": "193" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.898(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.898(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.802(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010892.html" } ], "uid": "COD-1010892", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.9" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Te Yb", "references": [ { "url": "http://www.crystallography.net/cod/1010893.html" }, { "doi": "10.1002/zaac.19392420111" } ], "uid": "COD-1010893", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.340(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.340(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.340(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "254.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Se Yb", "references": [ { "url": "http://www.crystallography.net/cod/1010894.html" }, { "doi": "10.1002/zaac.19392420111" } ], "uid": "COD-1010894", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.867(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.867(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.867(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Li", "references": [ { "url": "http://www.crystallography.net/cod/1010895.html" } ], "uid": "COD-1010895", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.085(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.085(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.085(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "D Li", "references": [ { "url": "http://www.crystallography.net/cod/1010896.html" } ], "uid": "COD-1010896", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.065(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.065(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.065(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "67.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2.666 O3.999 Ti1.333", "references": [ { "url": "http://www.crystallography.net/cod/1010897.html" } ], "uid": "COD-1010897", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O", "references": [ { "url": "http://www.crystallography.net/cod/1010898.html" } ], "uid": "COD-1010898", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.415" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.415" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.415" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "86.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1010899.html" }, { "doi": "10.1007/BF01328353" } ], "uid": "COD-1010899", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "343.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs I O3", "references": [ { "url": "http://www.crystallography.net/cod/1010900.html" } ], "uid": "COD-1010900", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.662(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.662(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.662(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "101.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sr Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010901.html" } ], "uid": "COD-1010901", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.094(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.094(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.094(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010902.html" } ], "uid": "COD-1010902", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.75(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.75(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.75(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "52.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na S", "references": [ { "url": "http://www.crystallography.net/cod/1010903.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010903", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.02" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "218.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K S", "references": [ { "url": "http://www.crystallography.net/cod/1010904.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010904", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.62" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Rb S", "references": [ { "url": "http://www.crystallography.net/cod/1010905.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010905", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H S", "references": [ { "url": "http://www.crystallography.net/cod/1010906.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010906", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.302" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.302" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.302" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na Se", "references": [ { "url": "http://www.crystallography.net/cod/1010907.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010907", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.26" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "245.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K Se", "references": [ { "url": "http://www.crystallography.net/cod/1010908.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010908", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.87" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "324.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Rb Se", "references": [ { "url": "http://www.crystallography.net/cod/1010909.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010909", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "331.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H Se", "references": [ { "url": "http://www.crystallography.net/cod/1010910.html" }, { "doi": "10.1002/zaac.19392430108" } ], "uid": "COD-1010910", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.437" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.437" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.437" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Ca2 Mg2 Na O12", "references": [ { "url": "http://www.crystallography.net/cod/1010911.html" } ], "uid": "COD-1010911", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.35" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1883.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1010912.html" } ], "uid": "COD-1010912", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "80.53" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.21" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "145.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Fe S", "references": [ { "url": "http://www.crystallography.net/cod/1010913.html" } ], "uid": "COD-1010913", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.51" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.65" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "345.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010914.html" }, { "doi": "10.1021/ja01680a027" } ], "uid": "COD-1010914", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "84.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Nb2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010915.html" } ], "uid": "COD-1010915", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n c 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": "5.082" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.238" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.73" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "414.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 Cl O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1010916.html" } ], "uid": "COD-1010916", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.52(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.52(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.85(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "537.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba Ca O6", "references": [ { "url": "http://www.crystallography.net/cod/1010917.html" } ], "uid": "COD-1010917", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H O4.5 S", "references": [ { "url": "http://www.crystallography.net/cod/1010918.html" } ], "uid": "COD-1010918", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 32 2 1 S" } ], "units": "", "name": "Space group" }, { "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": "6.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "517.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As O4 Y", "references": [ { "url": "http://www.crystallography.net/cod/1010919.html" } ], "uid": "COD-1010919", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.269" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu S", "references": [ { "url": "http://www.crystallography.net/cod/1010920.html" } ], "uid": "COD-1010920", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.802" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.802" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.42999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010921.html" } ], "uid": "COD-1010921", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "7.16" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.16" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.16" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "367.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010922.html" }, { "doi": "10.1002/zaac.19382390107" } ], "uid": "COD-1010922", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 21" } ], "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": "4.804" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.424" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 F14 Na5", "references": [ { "url": "http://www.crystallography.net/cod/1010923.html" }, { "doi": "10.1002/zaac.19382380205" } ], "uid": "COD-1010923", "properties": [ { "scalars": [ { "value": "128" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m n c" } ], "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": "7.00(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.00(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "509.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010924.html" } ], "uid": "COD-1010924", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "7.76(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.90(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.56(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "340.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As H O5 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1010925.html" } ], "uid": "COD-1010925", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "8.31" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "428.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010926.html" }, { "doi": "10.1007/BF01390765" } ], "uid": "COD-1010926", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "4.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.252(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010927.html" } ], "uid": "COD-1010927", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1180.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca C O3", "references": [ { "url": "http://www.crystallography.net/cod/1010928.html" }, { "doi": "10.1021/ja01286a065" } ], "uid": "COD-1010928", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c RS" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "46.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "46.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "46.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "121.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe S2", "references": [ { "url": "http://www.crystallography.net/cod/1010929.html" } ], "uid": "COD-1010929", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.228" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.228" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.228" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "142.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni Sb", "references": [ { "url": "http://www.crystallography.net/cod/1010930.html" } ], "uid": "COD-1010930", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.928" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.928" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 C", "references": [ { "url": "http://www.crystallography.net/cod/1010931.html" }, { "doi": "10.2183/pjab1912.6.269" } ], "uid": "COD-1010931", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a (c,a-1/4,b)" } ], "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": "4.511" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.047" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.738" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.404" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "7.775" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F6 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1010932.html" }, { "doi": "10.1524/zkri.1938.99.1.27" } ], "uid": "COD-1010932", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.18" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "238.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br1.5 Cl1.5 H12 K Mg O6", "references": [ { "url": "http://www.crystallography.net/cod/1010933.html" } ], "uid": "COD-1010933", "properties": [ { "scalars": [ { "value": "85" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n :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": "13.370(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.370(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.713(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1200.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 F12 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1010934.html" } ], "uid": "COD-1010934", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.097(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.097(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.097(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1770.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg7 O24 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1010935.html" } ], "uid": "COD-1010935", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "18.5" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.89999" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.27" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1745.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 C", "references": [ { "url": "http://www.crystallography.net/cod/1010936.html" } ], "uid": "COD-1010936", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.518" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.069" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.736" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "154.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca4 F H16 K O28 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1010937.html" } ], "uid": "COD-1010937", "properties": [ { "scalars": [ { "value": "128" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/m n c" } ], "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": "9." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1279.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010938.html" } ], "uid": "COD-1010938", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "4.964(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.964(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.920(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cr O4", "references": [ { "url": "http://www.crystallography.net/cod/1010939.html" } ], "uid": "COD-1010939", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "7.25" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.25" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.34" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "333.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu Fe S2", "references": [ { "url": "http://www.crystallography.net/cod/1010940.html" } ], "uid": "COD-1010940", "properties": [ { "scalars": [ { "value": "122" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 d" } ], "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": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "282.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010941.html" } ], "uid": "COD-1010941", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "4.26" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "77.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010942.html" } ], "uid": "COD-1010942", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "3.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "130.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be O", "references": [ { "url": "http://www.crystallography.net/cod/1010943.html" } ], "uid": "COD-1010943", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "2.685" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.685" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.369" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "27.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010944.html" } ], "uid": "COD-1010944", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "7.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "360.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg Te", "references": [ { "url": "http://www.crystallography.net/cod/1010945.html" } ], "uid": "COD-1010945", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.43" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "265.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co2 Cu S4", "references": [ { "url": "http://www.crystallography.net/cod/1010946.html" } ], "uid": "COD-1010946", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "9.458(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.458(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.458(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "846.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 F12 Li3 Na3", "references": [ { "url": "http://www.crystallography.net/cod/1010947.html" } ], "uid": "COD-1010947", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "12.10(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.10(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.10(25)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1771.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Hg2", "references": [ { "url": "http://www.crystallography.net/cod/1010948.html" }, { "doi": "10.1007/BF01400219" } ], "uid": "COD-1010948", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.464" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.464" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg Te", "references": [ { "url": "http://www.crystallography.net/cod/1010949.html" } ], "uid": "COD-1010949", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "257.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Pb S", "references": [ { "url": "http://www.crystallography.net/cod/1010950.html" }, { "doi": "10.1098/rspa.1925.0148" } ], "uid": "COD-1010950", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "8.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "315.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010951.html" } ], "uid": "COD-1010951", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.27(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.27(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.27(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.13(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.13(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.13(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tl2", "references": [ { "url": "http://www.crystallography.net/cod/1010952.html" } ], "uid": "COD-1010952", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.57(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.57(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.57(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1180.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Na O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010953.html" } ], "uid": "COD-1010953", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "7.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.37(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "400.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010954.html" } ], "uid": "COD-1010954", "properties": [ { "scalars": [ { "value": "210" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 41 3 2" } ], "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": "7.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.12(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "360.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu S", "references": [ { "url": "http://www.crystallography.net/cod/1010955.html" } ], "uid": "COD-1010955", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.39999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "205.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C O3 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010956.html" } ], "uid": "COD-1010956", "properties": [ { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n S2" } ], "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": "5.166" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.468" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.146" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Na O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010957.html" } ], "uid": "COD-1010957", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "400.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce0.5 F La0.5 O3", "references": [ { "url": "http://www.crystallography.net/cod/1010958.html" } ], "uid": "COD-1010958", "properties": [ { "scalars": [ { "value": "190" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 c" } ], "units": "", "name": "Space group" }, { "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": "7.094(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.094(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.718(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "423.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O9 Si3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1010959.html" } ], "uid": "COD-1010959", "properties": [ { "scalars": [ { "value": "188" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 c 2" } ], "units": "", "name": "Space group" }, { "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": "6.60(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.60(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.71(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "366.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 Mg6 O18 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1010960.html" } ], "uid": "COD-1010960", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.27" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1443.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 C", "references": [ { "url": "http://www.crystallography.net/cod/1010961.html" } ], "uid": "COD-1010961", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.517" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.07" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.73" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "154.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca C O3", "references": [ { "url": "http://www.crystallography.net/cod/1010962.html" } ], "uid": "COD-1010962", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c RS" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "46.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "46.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "46.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "121.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 O", "references": [ { "url": "http://www.crystallography.net/cod/1010963.html" } ], "uid": "COD-1010963", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "4.258(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.258" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.258" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "77.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni.13 Pd.31 Pt.56 S", "references": [ { "url": "http://www.crystallography.net/cod/1010964.html" } ], "uid": "COD-1010964", "properties": [ { "scalars": [ { "value": "84" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/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": "6.37" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.37" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "267.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Al3 K O14 S2", "references": [ { "url": "http://www.crystallography.net/cod/1010965.html" } ], "uid": "COD-1010965", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "59.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "59.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "59.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "242.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Pb2 S5", "references": [ { "url": "http://www.crystallography.net/cod/1010966.html" } ], "uid": "COD-1010966", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "19.049990000(29999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.819990000(29999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.047(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1836.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Pb S4", "references": [ { "url": "http://www.crystallography.net/cod/1010967.html" } ], "uid": "COD-1010967", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "11.72(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.52(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.07(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "692.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 O9 U2", "references": [ { "url": "http://www.crystallography.net/cod/1010968.html" } ], "uid": "COD-1010968", "properties": [ { "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": "13.9" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2599.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca10 F2 O24 S3 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1010969.html" }, { "doi": "10.1007/BF01488937" } ], "uid": "COD-1010969", "properties": [] }, { "category": "system.chemical", "chemicalFormula": "Ca2 F2 O6 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1010970.html" } ], "uid": "COD-1010970", "properties": [ { "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": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1086.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Mn3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1010971.html" } ], "uid": "COD-1010971", "properties": [ { "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": "13.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1364.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Al2 Be Ca4 O28 Si9", "references": [ { "url": "http://www.crystallography.net/cod/1010972.html" }, { "doi": "10.1180/minmag.1940.025.168.04" } ], "uid": "COD-1010972", "properties": [ { "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": "19.34" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2207.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H16 Al4 Ca K Mg Mn Na O26 Si5", "references": [ { "url": "http://www.crystallography.net/cod/1010973.html" }, { "doi": "10.1180/minmag.1933.023.140.02" } ], "uid": "COD-1010973", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "34.03999(5000)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "34.03999(5000)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.48999(5000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "20266.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr N", "references": [ { "url": "http://www.crystallography.net/cod/1010974.html" } ], "uid": "COD-1010974", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.144(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.144(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.144(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cu3", "references": [ { "url": "http://www.crystallography.net/cod/1010975.html" } ], "uid": "COD-1010975", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "9.611" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.611" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.611" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "887.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce F3", "references": [ { "url": "http://www.crystallography.net/cod/1010976.html" } ], "uid": "COD-1010976", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "7.137(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.137(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.295(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "321.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Pb", "references": [ { "url": "http://www.crystallography.net/cod/1010977.html" }, { "doi": "10.1021/ja01676a015" } ], "uid": "COD-1010977", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.01" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F K", "references": [ { "url": "http://www.crystallography.net/cod/1010978.html" } ], "uid": "COD-1010978", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.3437(35)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3437(35)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3437(35)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "152.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cu H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1010979.html" } ], "uid": "COD-1010979", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b m n" } ], "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": "7.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.06" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.74" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 H O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1010980.html" } ], "uid": "COD-1010980", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "8.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "401.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H4 O6 S", "references": [ { "url": "http://www.crystallography.net/cod/1010981.html" } ], "uid": "COD-1010981", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "151.55" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.51" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "491.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cu3", "references": [ { "url": "http://www.crystallography.net/cod/1010982.html" } ], "uid": "COD-1010982", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.088" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.088" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.232" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "314.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 La", "references": [ { "url": "http://www.crystallography.net/cod/1010983.html" } ], "uid": "COD-1010983", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "7.176(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.176(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.344(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "327.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1010984.html" } ], "uid": "COD-1010984", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "7.076(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.076(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.233(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Nd", "references": [ { "url": "http://www.crystallography.net/cod/1010985.html" } ], "uid": "COD-1010985", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "7.034(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.034(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.211(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "309.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1010986.html" } ], "uid": "COD-1010986", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.99" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.16" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "303.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010987.html" } ], "uid": "COD-1010987", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.09" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.74" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.09(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.72(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.56(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H O2", "references": [ { "url": "http://www.crystallography.net/cod/1010988.html" }, { "doi": "10.2183/pjab1912.9.113" } ], "uid": "COD-1010988", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.36" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "116.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O", "references": [ { "url": "http://www.crystallography.net/cod/1010989.html" } ], "uid": "COD-1010989", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.48" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.48" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "89.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Li", "references": [ { "url": "http://www.crystallography.net/cod/1010990.html" } ], "uid": "COD-1010990", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.028(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.028(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.028(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Cu", "references": [ { "url": "http://www.crystallography.net/cod/1010991.html" }, { "doi": "10.1021/ja01422a005" } ], "uid": "COD-1010991", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.501" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.501" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.501" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "166.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 H8 N2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1010992.html" }, { "doi": "10.1021/ja01426a018" } ], "uid": "COD-1010992", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "588.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo S2", "references": [ { "url": "http://www.crystallography.net/cod/1010993.html" }, { "doi": "10.1021/ja01659a020" } ], "uid": "COD-1010993", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.15(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.15(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.30(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "105.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1010994.html" }, { "doi": "10.1021/ja01284a004" } ], "uid": "COD-1010994", "properties": [ { "scalars": [ { "value": "135" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m b c" } ], "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": "8.353(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.353(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.051(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "352.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si C", "references": [ { "url": "http://www.crystallography.net/cod/1010995.html" } ], "uid": "COD-1010995", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "4.348(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.348(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.348(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 F O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1010996.html" } ], "uid": "COD-1010996", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "523.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Cl O12 Pb5", "references": [ { "url": "http://www.crystallography.net/cod/1010997.html" } ], "uid": "COD-1010997", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.24(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.24(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.43(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "674.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Na8 O28 S Si6", "references": [ { "url": "http://www.crystallography.net/cod/1010998.html" } ], "uid": "COD-1010998", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "9.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "741.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.8 Ca1.5 Fe1.76 O12 Si2.94", "references": [ { "url": "http://www.crystallography.net/cod/1010999.html" } ], "uid": "COD-1010999", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "11.668(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.668(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.668(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1588.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.2 Ce0.3 Na0.5 Nb0.2 O3 Ti0.8", "references": [ { "url": "http://www.crystallography.net/cod/1011000.html" } ], "uid": "COD-1011000", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.854(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.854(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.854(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011001.html" } ], "uid": "COD-1011001", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.066(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.066(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.066(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "524.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca2 O7 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011002.html" } ], "uid": "COD-1011002", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "7.69" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.69" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "301.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O", "references": [ { "url": "http://www.crystallography.net/cod/1011003.html" }, { "doi": "10.1088/0959-5309/40/1/302" } ], "uid": "COD-1011003", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.699(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.699(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.699(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "103.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Na O6 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011004.html" }, { "doi": "10.1002/zaac.19382380209" } ], "uid": "COD-1011004", "properties": [ { "scalars": [ { "value": "86" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n :2" } ], "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": "8.01" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.01" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "505.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 S4", "references": [ { "url": "http://www.crystallography.net/cod/1011005.html" }, { "doi": "10.1002/zaac.19382390110" } ], "uid": "COD-1011005", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "9.401" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.401" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.401" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "830.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Te2", "references": [ { "url": "http://www.crystallography.net/cod/1011006.html" }, { "doi": "10.1002/zaac.19382390203" } ], "uid": "COD-1011006", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n n" } ], "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": "3.849" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.34" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "128.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Se2", "references": [ { "url": "http://www.crystallography.net/cod/1011007.html" }, { "doi": "10.1002/zaac.19382390203" } ], "uid": "COD-1011007", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n n" } ], "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": "3.575" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.791" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.715" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "97.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cl3 H12 O6", "references": [ { "url": "http://www.crystallography.net/cod/1011008.html" } ], "uid": "COD-1011008", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "97.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.85(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.85(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.85(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "471.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F H Mg3 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011009.html" } ], "uid": "COD-1011009", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.7" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "418.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be H Na O8 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011010.html" } ], "uid": "COD-1011010", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "12.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.32" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.58" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1255.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cu3 S4", "references": [ { "url": "http://www.crystallography.net/cod/1011011.html" } ], "uid": "COD-1011011", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m 21" } ], "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": "6.46(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.43(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.18(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "296.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Mn O2", "references": [ { "url": "http://www.crystallography.net/cod/1011012.html" } ], "uid": "COD-1011012", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "B 1 21/d 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.(0)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.7" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "264.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe S2", "references": [ { "url": "http://www.crystallography.net/cod/1011013.html" } ], "uid": "COD-1011013", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "4.436" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.414" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.381" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "81.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Cu H4 O2", "references": [ { "url": "http://www.crystallography.net/cod/1011014.html" } ], "uid": "COD-1011014", "properties": [ { "scalars": [ { "value": "53" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b m n" } ], "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": "7.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H8 Mg5 O18 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011015.html" } ], "uid": "COD-1011015", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.147" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.305" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.189" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1378.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1011016.html" }, { "doi": "10.1063/1.1749342" } ], "uid": "COD-1011016", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.32" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.51(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.70(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.53(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H O Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011017.html" } ], "uid": "COD-1011017", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "7.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "278.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.155 Mg0.845 O3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011018.html" }, { "doi": "10.2183/pjab1912.8.308" } ], "uid": "COD-1011018", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "18.15999" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.19" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "833.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K3 Na O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011019.html" } ], "uid": "COD-1011019", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.65(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.65(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.29(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Mn O2", "references": [ { "url": "http://www.crystallography.net/cod/1011020.html" } ], "uid": "COD-1011020", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "4.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Mg2 Na6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1011021.html" } ], "uid": "COD-1011021", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "14.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2773.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Mg2 Na6 O12", "references": [ { "url": "http://www.crystallography.net/cod/1011022.html" } ], "uid": "COD-1011022", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "14.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2845.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O", "references": [ { "url": "http://www.crystallography.net/cod/1011023.html" }, { "doi": "10.1063/1.1749327" } ], "uid": "COD-1011023", "properties": [ { "scalars": [ { "value": "185" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 c 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.36" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "389.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O", "references": [ { "url": "http://www.crystallography.net/cod/1011024.html" }, { "doi": "10.1063/1.1749832" } ], "uid": "COD-1011024", "properties": [ { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a m S" } ], "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": "10.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.87" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "429.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag I", "references": [ { "url": "http://www.crystallography.net/cod/1011025.html" }, { "doi": "10.1063/1.1749584" } ], "uid": "COD-1011025", "properties": [ { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c S" } ], "units": "", "name": "Space group" }, { "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": "4.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "137.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1011026.html" }, { "doi": "10.1063/1.1749692" } ], "uid": "COD-1011026", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "3.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.51" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "148.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H O2", "references": [ { "url": "http://www.crystallography.net/cod/1011027.html" }, { "doi": "10.1063/1.1749634" } ], "uid": "COD-1011027", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "117.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Pb Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011028.html" }, { "doi": "10.1021/j150381a009" } ], "uid": "COD-1011028", "properties": [ { "scalars": [ { "value": "47" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 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": "4.000(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.211(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.875(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Na O3", "references": [ { "url": "http://www.crystallography.net/cod/1011029.html" }, { "doi": "10.1021/ja01286a065" } ], "uid": "COD-1011029", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c RS" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "47.25" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "47.25" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "47.25" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.32" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.32" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "124.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 Ni O4", "references": [ { "url": "http://www.crystallography.net/cod/1011030.html" }, { "doi": "10.1021/ja01862a037" } ], "uid": "COD-1011030", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.299(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.299(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.299(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "571.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si C", "references": [ { "url": "http://www.crystallography.net/cod/1011031.html" }, { "doi": "10.1021/ja02245a001" } ], "uid": "COD-1011031", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "4.358" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.358" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.358" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1011032.html" } ], "uid": "COD-1011032", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.32" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.32" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "575.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011033.html" } ], "uid": "COD-1011033", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "54.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "54.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "54.83" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.52" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.52" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.52" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "104.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al14 Ca12 O33", "references": [ { "url": "http://www.crystallography.net/cod/1011034.html" } ], "uid": "COD-1011034", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "11.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1706.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011035.html" } ], "uid": "COD-1011035", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "12.98(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.98(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.68(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2304.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ni", "references": [ { "url": "http://www.crystallography.net/cod/1011036.html" } ], "uid": "COD-1011036", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.61" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.028" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co S", "references": [ { "url": "http://www.crystallography.net/cod/1011037.html" } ], "uid": "COD-1011037", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.377" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.377" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "50.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni S", "references": [ { "url": "http://www.crystallography.net/cod/1011038.html" } ], "uid": "COD-1011038", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "116.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "116.6" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "84.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cu3 S4", "references": [ { "url": "http://www.crystallography.net/cod/1011039.html" }, { "doi": "10.2183/pjab1912.9.524" } ], "uid": "COD-1011039", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "6.403(50)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.162(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.687(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "145.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al As F Na O4", "references": [ { "url": "http://www.crystallography.net/cod/1011040.html" }, { "doi": "10.1524/zkri.1938.99.1.38" } ], "uid": "COD-1011040", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.22" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.53(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.46(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.00(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "349.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H8 K2 Mn O12 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011041.html" } ], "uid": "COD-1011041", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.986" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.95" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1137.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe S Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011042.html" } ], "uid": "COD-1011042", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "67.87" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.02" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.02" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "199.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O3", "references": [ { "url": "http://www.crystallography.net/cod/1011043.html" } ], "uid": "COD-1011043", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "3.92(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.94(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.66(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "200.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 F O12 P3", "references": [ { "url": "http://www.crystallography.net/cod/1011044.html" } ], "uid": "COD-1011044", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.37(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "523.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H4 O9 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011045.html" } ], "uid": "COD-1011045", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.2" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.148" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.535" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "656.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl F Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011046.html" } ], "uid": "COD-1011046", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "4.09(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.09(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.21(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "120.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011047.html" } ], "uid": "COD-1011047", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "74.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Ca O8 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011048.html" } ], "uid": "COD-1011048", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "8.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.01" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.72" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011049.html" } ], "uid": "COD-1011049", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.03999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag I", "references": [ { "url": "http://www.crystallography.net/cod/1011050.html" } ], "uid": "COD-1011050", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.51" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "136.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O", "references": [ { "url": "http://www.crystallography.net/cod/1011051.html" } ], "uid": "COD-1011051", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.73" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.73" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.73" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "105.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Ni", "references": [ { "url": "http://www.crystallography.net/cod/1011052.html" } ], "uid": "COD-1011052", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.57" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.57" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si C", "references": [ { "url": "http://www.crystallography.net/cod/1011053.html" } ], "uid": "COD-1011053", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "3.095" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.095" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "125.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd S", "references": [ { "url": "http://www.crystallography.net/cod/1011054.html" } ], "uid": "COD-1011054", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "4.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.737" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "100.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Ca3 O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011055.html" } ], "uid": "COD-1011055", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "11.82(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.82(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.82(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1651.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co3 S4", "references": [ { "url": "http://www.crystallography.net/cod/1011056.html" } ], "uid": "COD-1011056", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "9.416(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.416(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.416(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "834.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011057.html" } ], "uid": "COD-1011057", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "74.16" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.71" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "435.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl F Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011058.html" }, { "doi": "10.1180/minmag.1934.023.146.02" } ], "uid": "COD-1011058", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "4.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.09" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.21" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "120.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al4 H10 O25 Si6 Tl4", "references": [ { "url": "http://www.crystallography.net/cod/1011059.html" }, { "doi": "10.1180/minmag.1935.024.151.03" } ], "uid": "COD-1011059", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "10." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.65" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "665.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C", "references": [ { "url": "http://www.crystallography.net/cod/1011060.html" }, { "doi": "10.1007/BF01327534" } ], "uid": "COD-1011060", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "2.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "35.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Hg2", "references": [ { "url": "http://www.crystallography.net/cod/1011061.html" }, { "doi": "10.1007/BF01400219" } ], "uid": "COD-1011061", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "6.623" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.623" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.18" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "490.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H4 O9 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011062.html" } ], "uid": "COD-1011062", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.33(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.94(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.14(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "43.0(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1975.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O", "references": [ { "url": "http://www.crystallography.net/cod/1011063.html" }, { "doi": "10.1063/1.1749748" } ], "uid": "COD-1011063", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "7.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.5" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.56" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "195.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na Nb O3", "references": [ { "url": "http://www.crystallography.net/cod/1011064.html" } ], "uid": "COD-1011064", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.906(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.906" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.906" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Cu H4 K2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1011065.html" }, { "doi": "10.1021/ja01408a005" } ], "uid": "COD-1011065", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "437.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1011066.html" } ], "uid": "COD-1011066", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "53.82(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "53.82(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "53.82(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.46(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.46(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.46(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011067.html" } ], "uid": "COD-1011067", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.00(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.00(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.00(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.35(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.35(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.35(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "95.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F6 K2 Na", "references": [ { "url": "http://www.crystallography.net/cod/1011068.html" } ], "uid": "COD-1011068", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "8.09(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.09(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.09(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "529.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Hg2", "references": [ { "url": "http://www.crystallography.net/cod/1011069.html" } ], "uid": "COD-1011069", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Hg2", "references": [ { "url": "http://www.crystallography.net/cod/1011070.html" } ], "uid": "COD-1011070", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4 O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011071.html" } ], "uid": "COD-1011071", "properties": [ { "scalars": [ { "value": "220" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 d" } ], "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": "10.272(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.272(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.272(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1083.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Be H O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011072.html" } ], "uid": "COD-1011072", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "79.73" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.24" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O3", "references": [ { "url": "http://www.crystallography.net/cod/1011073.html" } ], "uid": "COD-1011073", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "3.954(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.825(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.694(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H4 O6 S", "references": [ { "url": "http://www.crystallography.net/cod/1011074.html" } ], "uid": "COD-1011074", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "984.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg2 I2", "references": [ { "url": "http://www.crystallography.net/cod/1011075.html" }, { "doi": "10.1021/ja01409a003" } ], "uid": "COD-1011075", "properties": [ { "scalars": [ { "value": "119" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 m 2" } ], "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": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Hg2", "references": [ { "url": "http://www.crystallography.net/cod/1011076.html" }, { "doi": "10.1021/ja01419a016" } ], "uid": "COD-1011076", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "217.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br2 Hg2", "references": [ { "url": "http://www.crystallography.net/cod/1011077.html" }, { "doi": "10.1021/ja01419a016" } ], "uid": "COD-1011077", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "241.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg2 I2", "references": [ { "url": "http://www.crystallography.net/cod/1011078.html" }, { "doi": "10.1021/ja01419a016" } ], "uid": "COD-1011078", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011079.html" }, { "doi": "10.1021/ja01345a013" } ], "uid": "COD-1011079", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m 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": "4.928" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.438" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.732" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "153.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H4 O9 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011080.html" } ], "uid": "COD-1011080", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.72(25)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.16(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.93(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.659990000(39999996)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1320.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H3 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011081.html" } ], "uid": "COD-1011081", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85.43(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.641(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.070(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.720(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "424.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe12 O19 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011082.html" } ], "uid": "COD-1011082", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "5.877" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.877" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.01999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "688.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H O Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011083.html" } ], "uid": "COD-1011083", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "7.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "278.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1011084.html" }, { "doi": "10.1088/1478-7814/38/1/348" } ], "uid": "COD-1011084", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "592.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011085.html" } ], "uid": "COD-1011085", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "12.98" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.98" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2304.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011086.html" } ], "uid": "COD-1011086", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "13.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.43" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2422.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1011087.html" } ], "uid": "COD-1011087", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.64" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.03" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "140.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe H O2", "references": [ { "url": "http://www.crystallography.net/cod/1011088.html" } ], "uid": "COD-1011088", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A m a 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": "3.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.06" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "146.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li Mn O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1011089.html" } ], "uid": "COD-1011089", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.711" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.374" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.038" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "295.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Li O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1011090.html" } ], "uid": "COD-1011090", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.787" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.086" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.939" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "286.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Au Te2", "references": [ { "url": "http://www.crystallography.net/cod/1011091.html" } ], "uid": "COD-1011091", "properties": [ { "scalars": [ { "value": "28" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m a 2" } ], "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": "16.509990000(29999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.80(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.45(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "646.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011092.html" } ], "uid": "COD-1011092", "properties": [ { "scalars": [ { "value": "25" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m 2 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": "2.990(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.225(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.820(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg Na2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1011093.html" }, { "doi": "10.1002/zaac.19291830119" } ], "uid": "COD-1011093", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "4.95" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.5" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "350.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O", "references": [ { "url": "http://www.crystallography.net/cod/1011094.html" } ], "uid": "COD-1011094", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.812(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.812" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.812" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "111.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O", "references": [ { "url": "http://www.crystallography.net/cod/1011095.html" } ], "uid": "COD-1011095", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.805(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.805(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.805(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "110.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd O", "references": [ { "url": "http://www.crystallography.net/cod/1011096.html" } ], "uid": "COD-1011096", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.725(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.725(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.725(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "105.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011097.html" } ], "uid": "COD-1011097", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.913" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.913" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.404" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Te", "references": [ { "url": "http://www.crystallography.net/cod/1011098.html" } ], "uid": "COD-1011098", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.454" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.454" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.924" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "101.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011099.html" } ], "uid": "COD-1011099", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N0.88 Ti0.88", "references": [ { "url": "http://www.crystallography.net/cod/1011100.html" } ], "uid": "COD-1011100", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011101.html" } ], "uid": "COD-1011101", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.32" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.32" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.32" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011102.html" } ], "uid": "COD-1011102", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.225" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.225" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.225" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011103.html" } ], "uid": "COD-1011103", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.944(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.944(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.944(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011104.html" } ], "uid": "COD-1011104", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.991(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.991(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.991(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "63.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011105.html" } ], "uid": "COD-1011105", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.879(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.879(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.879(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011106.html" } ], "uid": "COD-1011106", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.881(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.881(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.881(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011107.html" } ], "uid": "COD-1011107", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.911" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.911" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.911" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011108.html" } ], "uid": "COD-1011108", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.958" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.958" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.958" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "62.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011109.html" } ], "uid": "COD-1011109", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.938" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.938" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.938" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011110.html" } ], "uid": "COD-1011110", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.908" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.908" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.908" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011111.html" } ], "uid": "COD-1011111", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.028" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.028" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.028" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011112.html" } ], "uid": "COD-1011112", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.867(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.867(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.867(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011113.html" } ], "uid": "COD-1011113", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.920(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.920(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.920(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "60.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011114.html" }, { "doi": "10.1007/BF01327394" } ], "uid": "COD-1011114", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.878" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.878" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.878" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "58.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H10 N2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1011115.html" }, { "doi": "10.1063/1.1749795" } ], "uid": "COD-1011115", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "8.04" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.27" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "315.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1011116.html" } ], "uid": "COD-1011116", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.216(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.216(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.216(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1011117.html" } ], "uid": "COD-1011117", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.211" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.211" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.211" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1011118.html" } ], "uid": "COD-1011118", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011119.html" } ], "uid": "COD-1011119", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.930(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.930(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.930(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "119.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 Te3", "references": [ { "url": "http://www.crystallography.net/cod/1011120.html" } ], "uid": "COD-1011120", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "24.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "24.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "24.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "167.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Cu2 H O5", "references": [ { "url": "http://www.crystallography.net/cod/1011121.html" }, { "doi": "10.1524/zkri.1938.99.1.466" } ], "uid": "COD-1011121", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "8.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.94" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "419.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "4.461" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cs O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011122.html" }, { "doi": "10.1524/zkri.1938.99.1.277" } ], "uid": "COD-1011122", "properties": [ { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "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": "13.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.74" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.74" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2593.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Cs O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011123.html" }, { "doi": "10.1524/zkri.1938.99.1.277" } ], "uid": "COD-1011123", "properties": [ { "scalars": [ { "value": "142" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a c d :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": "13.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.74" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.74" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2593.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B5 H8 K O12", "references": [ { "url": "http://www.crystallography.net/cod/1011124.html" }, { "doi": "10.1524/zkri.1938.98.1.266" } ], "uid": "COD-1011124", "properties": [ { "scalars": [ { "value": "41" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A b a 2" } ], "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": "11.08(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.14(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.97(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1107.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.711" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Fe4 S7", "references": [ { "url": "http://www.crystallography.net/cod/1011125.html" } ], "uid": "COD-1011125", "properties": [ { "scalars": [ { "value": "51" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m 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": "6.13" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "685.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 V2", "references": [ { "url": "http://www.crystallography.net/cod/1011126.html" } ], "uid": "COD-1011126", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "11.48(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.360(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.550(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl K", "references": [ { "url": "http://www.crystallography.net/cod/1011127.html" } ], "uid": "COD-1011127", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.277(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.277(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.277(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "247.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 Nb2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1011128.html" } ], "uid": "COD-1011128", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1105.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1011129.html" }, { "doi": "10.1021/ja01434a010" } ], "uid": "COD-1011129", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.868" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.868" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.868" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1011130.html" }, { "doi": "10.1021/ja01434a010" } ], "uid": "COD-1011130", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.533" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.533" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.533" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "278.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011131.html" }, { "doi": "10.1021/ja01346a020" } ], "uid": "COD-1011131", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011132.html" }, { "doi": "10.1021/ja01346a020" } ], "uid": "COD-1011132", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "7.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011133.html" }, { "doi": "10.1021/ja01346a020" } ], "uid": "COD-1011133", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :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": "5.75" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "155.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Ni O2", "references": [ { "url": "http://www.crystallography.net/cod/1011134.html" }, { "doi": "10.1021/ja01329a013" } ], "uid": "COD-1011134", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.114(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.114(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.617(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "38.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B F4 H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1011135.html" }, { "doi": "10.1021/ja01313a067" } ], "uid": "COD-1011135", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.06" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.64" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "369.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "", "references": [ { "url": "http://www.crystallography.net/cod/1011136.html" } ], "uid": "COD-1011136", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl O12 P3 Pb5", "references": [ { "url": "http://www.crystallography.net/cod/1011137.html" } ], "uid": "COD-1011137", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.95(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.95(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "626.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl O12 Pb5 V3", "references": [ { "url": "http://www.crystallography.net/cod/1011138.html" } ], "uid": "COD-1011138", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.31(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.34(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "675.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Cl2 Na8 O24 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1011139.html" } ], "uid": "COD-1011139", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "8.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "702.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 O7 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1011140.html" } ], "uid": "COD-1011140", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.26" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.26" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1080.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Na", "references": [ { "url": "http://www.crystallography.net/cod/1011141.html" } ], "uid": "COD-1011141", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.614(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca F Na Nb2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1011142.html" } ], "uid": "COD-1011142", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.348(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.348(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.348(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1108.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 P Y", "references": [ { "url": "http://www.crystallography.net/cod/1011143.html" } ], "uid": "COD-1011143", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.862" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.862" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.174" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "290.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Sb Ta", "references": [ { "url": "http://www.crystallography.net/cod/1011144.html" }, { "doi": "10.1002/zaac.19382390107" } ], "uid": "COD-1011144", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "4.916" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.542" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "320.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H O7 Sb3", "references": [ { "url": "http://www.crystallography.net/cod/1011145.html" }, { "doi": "10.1002/zaac.19372350121" } ], "uid": "COD-1011145", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1086.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 H2 Mg5 O24 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1011146.html" } ], "uid": "COD-1011146", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "73.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.79999" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "880.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Sc2 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011147.html" } ], "uid": "COD-1011147", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.56" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.74" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "259.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O", "references": [ { "url": "http://www.crystallography.net/cod/1011148.html" } ], "uid": "COD-1011148", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.48(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.653(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.108(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba C O3", "references": [ { "url": "http://www.crystallography.net/cod/1011149.html" } ], "uid": "COD-1011149", "properties": [ { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n S1" } ], "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": "5.28(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.83(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.39(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "297.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi2 S Te2", "references": [ { "url": "http://www.crystallography.net/cod/1011150.html" } ], "uid": "COD-1011150", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "24.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "24.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "24.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.31" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.31" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.31" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "161.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu2 Fe S4 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1011151.html" } ], "uid": "COD-1011151", "properties": [ { "scalars": [ { "value": "121" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 2 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": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.725" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "319.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg3 O12 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1011152.html" } ], "uid": "COD-1011152", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.08" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.26(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.10(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.81(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "886.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H2 O12 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1011153.html" } ], "uid": "COD-1011153", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.92(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.14(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.90(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.549990000(29999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "835.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S3 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1011154.html" } ], "uid": "COD-1011154", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "11.20(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.28(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.83(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "483.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pd S", "references": [ { "url": "http://www.crystallography.net/cod/1011155.html" } ], "uid": "COD-1011155", "properties": [ { "scalars": [ { "value": "84" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/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": "6.43(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.43(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.63(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "274.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 V Y", "references": [ { "url": "http://www.crystallography.net/cod/1011156.html" } ], "uid": "COD-1011156", "properties": [ { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d 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": "7.126" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.126" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.179" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 H1.7 Li4 Na4 O24.85 S2.05 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1011157.html" }, { "doi": "10.1002/zaac.19362280402" } ], "uid": "COD-1011157", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "8.68" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "654.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 Na6 O16 S", "references": [ { "url": "http://www.crystallography.net/cod/1011158.html" } ], "uid": "COD-1011158", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "13.93" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2703.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011159.html" } ], "uid": "COD-1011159", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 32 2 1 S" } ], "units": "", "name": "Space group" }, { "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": "4.91" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.91" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S8", "references": [ { "url": "http://www.crystallography.net/cod/1011160.html" }, { "doi": "10.1063/1.1749557" } ], "uid": "COD-1011160", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :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": "10.48" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.54999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3324.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 As S3", "references": [ { "url": "http://www.crystallography.net/cod/1011161.html" }, { "doi": "10.1063/1.1749863" } ], "uid": "COD-1011161", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "10.74" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.74" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.64" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "863.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 S3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011162.html" }, { "doi": "10.1063/1.1749863" } ], "uid": "COD-1011162", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :H" } ], "units": "", "name": "Space group" }, { "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": "11.04" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.71" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.911 O", "references": [ { "url": "http://www.crystallography.net/cod/1011163.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011163", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.2816" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2816" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2816" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.918 O", "references": [ { "url": "http://www.crystallography.net/cod/1011164.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011164", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.2847" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2847" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2847" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.929 O", "references": [ { "url": "http://www.crystallography.net/cod/1011165.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011165", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.2909" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2909" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2909" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.932 O", "references": [ { "url": "http://www.crystallography.net/cod/1011166.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011166", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.2909" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2909" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2909" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.944 O", "references": [ { "url": "http://www.crystallography.net/cod/1011167.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011167", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.2997" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.2997" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2997" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.944 O", "references": [ { "url": "http://www.crystallography.net/cod/1011168.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011168", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.301" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.301" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.301" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O", "references": [ { "url": "http://www.crystallography.net/cod/1011169.html" }, { "doi": "10.1063/1.1749215" } ], "uid": "COD-1011169", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.332" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.332" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.332" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "81.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo O4 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011170.html" }, { "doi": "10.1021/ja01446a012" } ], "uid": "COD-1011170", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.08" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 W", "references": [ { "url": "http://www.crystallography.net/cod/1011171.html" }, { "doi": "10.1021/ja01446a012" } ], "uid": "COD-1011171", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :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": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "360.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011172.html" }, { "doi": "10.1007/BF01494994" } ], "uid": "COD-1011172", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.913" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.913" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.405" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1011173.html" }, { "doi": "10.1038/105646a0" } ], "uid": "COD-1011173", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 V2", "references": [ { "url": "http://www.crystallography.net/cod/1011174.html" } ], "uid": "COD-1011174", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "11.48(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.360(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.555(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi Cl O", "references": [ { "url": "http://www.crystallography.net/cod/1011175.html" } ], "uid": "COD-1011175", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.89" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.89" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "111.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011176.html" } ], "uid": "COD-1011176", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 32 2 1 S" } ], "units": "", "name": "Space group" }, { "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": "4.9" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "112.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H24 K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011177.html" } ], "uid": "COD-1011177", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.18" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.18" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1806.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.95 S1.05", "references": [ { "url": "http://www.crystallography.net/cod/1011178.html" } ], "uid": "COD-1011178", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.68" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "57.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe1.05 S0.95", "references": [ { "url": "http://www.crystallography.net/cod/1011179.html" } ], "uid": "COD-1011179", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe S", "references": [ { "url": "http://www.crystallography.net/cod/1011180.html" } ], "uid": "COD-1011180", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.79" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "59.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Ni S2", "references": [ { "url": "http://www.crystallography.net/cod/1011181.html" } ], "uid": "COD-1011181", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.04(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.04(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.04(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1012.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl F Na6 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011182.html" }, { "doi": "10.2183/pjab1912.10.575" } ], "uid": "COD-1011182", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1045.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1011183.html" } ], "uid": "COD-1011183", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a b" } ], "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": "5.5" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.75" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1011184.html" } ], "uid": "COD-1011184", "properties": [ { "scalars": [ { "value": "70" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d d :2" } ], "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": "5.85" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.29" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.75" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "701.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Cl2 Na8 O24 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1011185.html" } ], "uid": "COD-1011185", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "8.87" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.87" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr K2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1011186.html" } ], "uid": "COD-1011186", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "5.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "468.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O8 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011187.html" } ], "uid": "COD-1011187", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.95" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "697.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu S2 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011188.html" } ], "uid": "COD-1011188", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.008(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.784(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.456(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Ni O10 S", "references": [ { "url": "http://www.crystallography.net/cod/1011189.html" } ], "uid": "COD-1011189", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "6.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.29999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "846.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca H Na O7 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1011190.html" } ], "uid": "COD-1011190", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.272(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.272(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.272(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1083.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Li O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011191.html" } ], "uid": "COD-1011191", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "69.67" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.5" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "387.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu S2 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011192.html" } ], "uid": "COD-1011192", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "6.008" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.784" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.456" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "328.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1011193.html" } ], "uid": "COD-1011193", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.198" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.198" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.198" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu O", "references": [ { "url": "http://www.crystallography.net/cod/1011194.html" } ], "uid": "COD-1011194", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.53" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011195.html" } ], "uid": "COD-1011195", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "77.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011196.html" } ], "uid": "COD-1011196", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.836" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.836" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.277" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "80.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Be O4", "references": [ { "url": "http://www.crystallography.net/cod/1011197.html" } ], "uid": "COD-1011197", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe O", "references": [ { "url": "http://www.crystallography.net/cod/1011198.html" } ], "uid": "COD-1011198", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.303" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.303" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.303" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg Se", "references": [ { "url": "http://www.crystallography.net/cod/1011199.html" } ], "uid": "COD-1011199", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.04" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.04" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.04" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "220.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011200.html" } ], "uid": "COD-1011200", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "5.013" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.013" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.47" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "119.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1011201.html" } ], "uid": "COD-1011201", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1382.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Mg O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011202.html" } ], "uid": "COD-1011202", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.815" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.37" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "339.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Co", "references": [ { "url": "http://www.crystallography.net/cod/1011203.html" } ], "uid": "COD-1011203", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "8.189(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.189(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.189(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "549.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 O5 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011204.html" } ], "uid": "COD-1011204", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "7.43(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.58(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.74(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "323.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O8 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011205.html" }, { "doi": "10.1180/minmag.1940.025.168.05" } ], "uid": "COD-1011205", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.05" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.22" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "726.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co9 S8", "references": [ { "url": "http://www.crystallography.net/cod/1011206.html" } ], "uid": "COD-1011206", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.927" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.927" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.927" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "978.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe9 Ni9 S16", "references": [ { "url": "http://www.crystallography.net/cod/1011207.html" } ], "uid": "COD-1011207", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.09" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.09" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.09" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1027.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe6 Ni3 S8", "references": [ { "url": "http://www.crystallography.net/cod/1011208.html" } ], "uid": "COD-1011208", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.91" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.91" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.91" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "973.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al H24 K O20 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011209.html" }, { "doi": "10.1098/rspa.1935.0040" } ], "uid": "COD-1011209", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "12.157(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.157(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.157(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1796.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011210.html" } ], "uid": "COD-1011210", "properties": [ { "scalars": [ { "value": "65" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 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": "5.302" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.366" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.777" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O3 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011211.html" } ], "uid": "COD-1011211", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.795" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.795" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.795" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca0.7 Na0.3 Nb0.3 O3 Ti0.7", "references": [ { "url": "http://www.crystallography.net/cod/1011212.html" } ], "uid": "COD-1011212", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.825" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.825" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.825" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 As S3", "references": [ { "url": "http://www.crystallography.net/cod/1011213.html" } ], "uid": "COD-1011213", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.42" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.42" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "103.42" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.88" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.88" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag3 S3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011214.html" } ], "uid": "COD-1011214", "properties": [ { "scalars": [ { "value": "161" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "103.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Bi4.5 O16 W1.6", "references": [ { "url": "http://www.crystallography.net/cod/1011215.html" }, { "doi": "10.1180/minmag.1938.25.161.01" } ], "uid": "COD-1011215", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "5.42(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.42(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.3(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "332.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 N", "references": [ { "url": "http://www.crystallography.net/cod/1011216.html" } ], "uid": "COD-1011216", "properties": [ { "scalars": [ { "value": "149" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 2" } ], "units": "", "name": "Space group" }, { "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": "4.793" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.793" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.417" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe3 N", "references": [ { "url": "http://www.crystallography.net/cod/1011217.html" } ], "uid": "COD-1011217", "properties": [ { "scalars": [ { "value": "149" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 1 2" } ], "units": "", "name": "Space group" }, { "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": "4.668" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.668" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.362" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O6 Sb4", "references": [ { "url": "http://www.crystallography.net/cod/1011218.html" }, { "doi": "10.1021/ja01660a006" } ], "uid": "COD-1011218", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.14" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1382.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu3 S4 V", "references": [ { "url": "http://www.crystallography.net/cod/1011219.html" } ], "uid": "COD-1011219", "properties": [ { "scalars": [ { "value": "215" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 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": "5.370(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.370(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.370(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "154.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O5 Si Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011220.html" } ], "uid": "COD-1011220", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1 S" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.55(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.70(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.43(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "367.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al4 Ca10 Fe H4 Mg O38 Si9", "references": [ { "url": "http://www.crystallography.net/cod/1011221.html" } ], "uid": "COD-1011221", "properties": [ { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n n c Z1" } ], "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": "15.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2890.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 H2 Mg5 O24 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1011222.html" } ], "uid": "COD-1011222", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "73.97" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.77" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.79999" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.26" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "879.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 O2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011223.html" } ], "uid": "COD-1011223", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.16" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.53" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O8 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011224.html" } ], "uid": "COD-1011224", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.15" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "699.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 V2", "references": [ { "url": "http://www.crystallography.net/cod/1011225.html" } ], "uid": "COD-1011225", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "11.48(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.36(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.555(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "177.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be2 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011226.html" }, { "doi": "10.1098/rspa.1927.0013" } ], "uid": "COD-1011226", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.02" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.02" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.02" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.684" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.684" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.684" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "366.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca3 O9 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011227.html" } ], "uid": "COD-1011227", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/a 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.41" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.33" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.07" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "785.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1011228.html" } ], "uid": "COD-1011228", "properties": [ { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c RS" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "47.77" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "47.77" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "47.77" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.84" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.84" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "100.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be4 Na O7 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011229.html" } ], "uid": "COD-1011229", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "5.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "223.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.35 Mn0.65 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1011230.html" } ], "uid": "COD-1011230", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.819" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "268.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Co", "references": [ { "url": "http://www.crystallography.net/cod/1011231.html" } ], "uid": "COD-1011231", "properties": [ { "scalars": [ { "value": "204" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m -3" } ], "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": "8.17" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.17" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.17" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "545.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.27 S Zn0.73", "references": [ { "url": "http://www.crystallography.net/cod/1011232.html" } ], "uid": "COD-1011232", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.415(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.415" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.415" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "158.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.34 S Zn0.66", "references": [ { "url": "http://www.crystallography.net/cod/1011233.html" } ], "uid": "COD-1011233", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.431(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.431" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.431" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "160.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As0.1 Ni S Sb0.9", "references": [ { "url": "http://www.crystallography.net/cod/1011234.html" } ], "uid": "COD-1011234", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "5.724(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.724" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.724" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "187.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al K O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011235.html" } ], "uid": "COD-1011235", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.706" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.706" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.96" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "152.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca S", "references": [ { "url": "http://www.crystallography.net/cod/1011236.html" } ], "uid": "COD-1011236", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.686(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.686(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.686(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "183.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn S2", "references": [ { "url": "http://www.crystallography.net/cod/1011237.html" } ], "uid": "COD-1011237", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "6.109(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.109" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.109" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "228.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.3 Mg0.7 O3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011238.html" } ], "uid": "COD-1011238", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "18.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.86" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "838.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu I", "references": [ { "url": "http://www.crystallography.net/cod/1011239.html" }, { "doi": "10.1021/ja01422a005" } ], "uid": "COD-1011239", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011240.html" }, { "doi": "10.1021/ja01680a027" } ], "uid": "COD-1011240", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.28" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.43" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.43" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "100.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1011241.html" } ], "uid": "COD-1011241", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca5 H O13 P3", "references": [ { "url": "http://www.crystallography.net/cod/1011242.html" } ], "uid": "COD-1011242", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.40(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.40(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.93(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "530.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O7 Pb2 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1011243.html" } ], "uid": "COD-1011243", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "10.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1137.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al6 Ca2 Na6 O32 S2 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1011244.html" } ], "uid": "COD-1011244", "properties": [ { "scalars": [ { "value": "218" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 3 n" } ], "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": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "753.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1011245.html" } ], "uid": "COD-1011245", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.360(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.360(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.360(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "584.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H8 O11 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011246.html" } ], "uid": "COD-1011246", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.25" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "468.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H4 O9 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011247.html" } ], "uid": "COD-1011247", "properties": [ { "scalars": [ { "value": "8" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.15" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.57" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "341.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As4 Cu12 S13", "references": [ { "url": "http://www.crystallography.net/cod/1011248.html" } ], "uid": "COD-1011248", "properties": [ { "scalars": [ { "value": "217" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 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": "10.19(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.19(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.19(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1058.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H12 Mg O6", "references": [ { "url": "http://www.crystallography.net/cod/1011249.html" } ], "uid": "COD-1011249", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.00(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.90(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.15(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.10(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "430.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni3 S2", "references": [ { "url": "http://www.crystallography.net/cod/1011250.html" }, { "doi": "10.1002/zaac.19382390109" } ], "uid": "COD-1011250", "properties": [ { "scalars": [ { "value": "155" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 2 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.3" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.049" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.049" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.049" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd S", "references": [ { "url": "http://www.crystallography.net/cod/1011251.html" } ], "uid": "COD-1011251", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "196.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca2 O7 Si2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011252.html" } ], "uid": "COD-1011252", "properties": [ { "scalars": [ { "value": "113" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -4 21 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": "7.846" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.846" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5." } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "307.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S Sn", "references": [ { "url": "http://www.crystallography.net/cod/1011253.html" } ], "uid": "COD-1011253", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c n" } ], "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": "3.98(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.33(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.18(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "192.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al13 Cl F9 H9 O29 Si5", "references": [ { "url": "http://www.crystallography.net/cod/1011254.html" } ], "uid": "COD-1011254", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "13.820(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.820(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.820(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2639.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 H4 Na2 O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1011255.html" } ], "uid": "COD-1011255", "properties": [ { "scalars": [ { "value": "43" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d d 2" } ], "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": "18.29999(10000)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.59999(10000)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.57(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2236.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al5 Ca2 H12 Na O26 Si5", "references": [ { "url": "http://www.crystallography.net/cod/1011256.html" } ], "uid": "COD-1011256", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "13." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1115.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O10 Si2 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1011257.html" } ], "uid": "COD-1011257", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "458.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011258.html" } ], "uid": "COD-1011258", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.22" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.22" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "46.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011259.html" } ], "uid": "COD-1011259", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.351" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.351" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.226" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "50.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd S", "references": [ { "url": "http://www.crystallography.net/cod/1011260.html" } ], "uid": "COD-1011260", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "197.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Si Zr", "references": [ { "url": "http://www.crystallography.net/cod/1011261.html" } ], "uid": "COD-1011261", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1011262.html" } ], "uid": "COD-1011262", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "5.762" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.762" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.439" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "313.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Si Zr", "references": [ { "url": "http://www.crystallography.net/cod/1011263.html" } ], "uid": "COD-1011263", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1011264.html" } ], "uid": "COD-1011264", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "9.35(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.35(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.35(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "817.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O4 Si Zr", "references": [ { "url": "http://www.crystallography.net/cod/1011265.html" }, { "doi": "10.1180/minmag.1926.021.115.06" } ], "uid": "COD-1011265", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.58" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "256.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1011266.html" } ], "uid": "COD-1011266", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "9.365(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.365(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.365(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "821.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011267.html" } ], "uid": "COD-1011267", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "55.23(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.23(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "55.23(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.431(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.431(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.431(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "100.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Be2 H O4", "references": [ { "url": "http://www.crystallography.net/cod/1011268.html" } ], "uid": "COD-1011268", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "9.75(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.204(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.429(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "527.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al4 Ca2 H24 O36 Si8", "references": [ { "url": "http://www.crystallography.net/cod/1011269.html" } ], "uid": "COD-1011269", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.4" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "820.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Be Ca F2 O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1011270.html" } ], "uid": "COD-1011270", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.1" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.68" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.8" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "361.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 K2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011271.html" }, { "doi": "10.1524/zkri.1935.92.1.155" } ], "uid": "COD-1011271", "properties": [ { "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": "8.168(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.168" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.168" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "544.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H7 Al3 O14 P2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1011272.html" } ], "uid": "COD-1011272", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "61.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "61.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "61.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.82" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.82" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.82" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "231.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Al2 Ba O22 Si6", "references": [ { "url": "http://www.crystallography.net/cod/1011273.html" } ], "uid": "COD-1011273", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "55.17" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.8" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.66" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "982.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Al2 Ca4 O19", "references": [ { "url": "http://www.crystallography.net/cod/1011274.html" }, { "doi": "10.1180/minmag.1934.023.146.04" } ], "uid": "COD-1011274", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "69" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.84" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1720.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H24 Ni O18 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1011275.html" } ], "uid": "COD-1011275", "properties": [ { "scalars": [ { "value": "162" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.019" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.019" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.768" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2170.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 O4 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011276.html" } ], "uid": "COD-1011276", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "594.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg3 P2", "references": [ { "url": "http://www.crystallography.net/cod/1011277.html" } ], "uid": "COD-1011277", "properties": [ { "scalars": [ { "value": "224" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 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": "5.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.92" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cr2 O4 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1011278.html" } ], "uid": "COD-1011278", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 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": "8.280(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.280(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.280(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "567.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011279.html" }, { "doi": "10.1002/zaac.19382380209" } ], "uid": "COD-1011279", "properties": [ { "scalars": [ { "value": "227" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 m :2" } ], "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": "10.23" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1070.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1011280.html" } ], "uid": "COD-1011280", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "6.24" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.43" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "168.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Lu2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011281.html" } ], "uid": "COD-1011281", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.39" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1121.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F Na", "references": [ { "url": "http://www.crystallography.net/cod/1011282.html" }, { "doi": "10.1038/105646a0" } ], "uid": "COD-1011282", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.78" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.78" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "109.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be4 H2 O9 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1011283.html" } ], "uid": "COD-1011283", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c m 21" } ], "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": "15.19" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.53" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B14 Cl2 Mg6 O26", "references": [ { "url": "http://www.crystallography.net/cod/1011284.html" } ], "uid": "COD-1011284", "properties": [ { "scalars": [ { "value": "219" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 3 c" } ], "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": "12.1" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.1" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1771.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Fe", "references": [ { "url": "http://www.crystallography.net/cod/1011285.html" } ], "uid": "COD-1011285", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "6.016" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.428" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.366" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "109.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mo S2", "references": [ { "url": "http://www.crystallography.net/cod/1011286.html" } ], "uid": "COD-1011286", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.14" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.14" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.53" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Eu2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011287.html" } ], "uid": "COD-1011287", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.86(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.86(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.86(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1280.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Gd2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1011288.html" } ], "uid": "COD-1011288", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.81(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.81(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.81(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1263.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O3 Tb2", "references": [ { "url": "http://www.crystallography.net/cod/1011289.html" } ], "uid": "COD-1011289", "properties": [ { "scalars": [ { "value": "199" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 21 3" } ], "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": "10.72(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.72(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.72(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1231.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F6 H8 N2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011290.html" } ], "uid": "COD-1011290", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.77" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "137.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O5 V2", "references": [ { "url": "http://www.crystallography.net/cod/1011291.html" } ], "uid": "COD-1011291", "properties": [ { "scalars": [ { "value": "31" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n 21" } ], "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": "11.503(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.369(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.557(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "178.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K O3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011292.html" } ], "uid": "COD-1011292", "properties": [ { "scalars": [ { "value": "201" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n -3 :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": "9.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "884.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 Co", "references": [ { "url": "http://www.crystallography.net/cod/1011293.html" } ], "uid": "COD-1011293", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "33.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "33.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "33.43" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.16" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.16" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.16" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "63.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 Cu H4 K2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1011294.html" } ], "uid": "COD-1011294", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.45" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.88" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "437.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Na2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1011295.html" } ], "uid": "COD-1011295", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "10.721" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.243" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F3 Y", "references": [ { "url": "http://www.crystallography.net/cod/1011296.html" } ], "uid": "COD-1011296", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "5.644(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.644" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.644" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "179.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 Ni O11 S", "references": [ { "url": "http://www.crystallography.net/cod/1011297.html" } ], "uid": "COD-1011297", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.86" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.08" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.81" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "975.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Fe2", "references": [ { "url": "http://www.crystallography.net/cod/1011298.html" } ], "uid": "COD-1011298", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.627" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.627" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.973" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Si V3", "references": [ { "url": "http://www.crystallography.net/cod/1011299.html" } ], "uid": "COD-1011299", "properties": [ { "scalars": [ { "value": "223" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m -3 n" } ], "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": "4.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.712(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "104.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br H4 N", "references": [ { "url": "http://www.crystallography.net/cod/1011300.html" }, { "doi": "10.1021/ja01434a010" } ], "uid": "COD-1011300", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.988" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.988" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.988" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "63.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al P", "references": [ { "url": "http://www.crystallography.net/cod/1011301.html" } ], "uid": "COD-1011301", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.42" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.42" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.42" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "159.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba2 N6 Ni O12", "references": [ { "url": "http://www.crystallography.net/cod/1011302.html" } ], "uid": "COD-1011302", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.67" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.67" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.67" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1214.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N6 Ni O12 Sr2", "references": [ { "url": "http://www.crystallography.net/cod/1011303.html" } ], "uid": "COD-1011303", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1170.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N6 Ni O12 Pb2", "references": [ { "url": "http://www.crystallography.net/cod/1011304.html" } ], "uid": "COD-1011304", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1174.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cs H S", "references": [ { "url": "http://www.crystallography.net/cod/1011305.html" } ], "uid": "COD-1011305", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.29" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.29" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.29" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Na S", "references": [ { "url": "http://www.crystallography.net/cod/1011306.html" } ], "uid": "COD-1011306", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.05" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.05" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.05" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "221.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H K S", "references": [ { "url": "http://www.crystallography.net/cod/1011307.html" } ], "uid": "COD-1011307", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "287.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H Rb S", "references": [ { "url": "http://www.crystallography.net/cod/1011308.html" } ], "uid": "COD-1011308", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.93" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.93" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "332.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 S", "references": [ { "url": "http://www.crystallography.net/cod/1011309.html" } ], "uid": "COD-1011309", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.35" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.35" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.35" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "397.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 Ca", "references": [ { "url": "http://www.crystallography.net/cod/1011310.html" } ], "uid": "COD-1011310", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.145(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.145(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.145(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Os", "references": [ { "url": "http://www.crystallography.net/cod/1011311.html" } ], "uid": "COD-1011311", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.729(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.729(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.729(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br6 K2 Os", "references": [ { "url": "http://www.crystallography.net/cod/1011312.html" } ], "uid": "COD-1011312", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "10.30(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.30(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.30(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1092.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Rb", "references": [ { "url": "http://www.crystallography.net/cod/1011313.html" } ], "uid": "COD-1011313", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.742" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.742" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.742" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "52.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Li", "references": [ { "url": "http://www.crystallography.net/cod/1011314.html" } ], "uid": "COD-1011314", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.12952(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.12952(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.12952(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "135.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Na", "references": [ { "url": "http://www.crystallography.net/cod/1011315.html" } ], "uid": "COD-1011315", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.96095(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.96095(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.96095(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "211.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011316.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011316", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Sc", "references": [ { "url": "http://www.crystallography.net/cod/1011317.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011317", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.44" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.44" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.44" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "87.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N V", "references": [ { "url": "http://www.crystallography.net/cod/1011318.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011318", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.28" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.28" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.28" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "78.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Nb", "references": [ { "url": "http://www.crystallography.net/cod/1011319.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011319", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.41" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.41" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.41" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ti C", "references": [ { "url": "http://www.crystallography.net/cod/1011320.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011320", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.6" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.6" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.6" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "97.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "V C", "references": [ { "url": "http://www.crystallography.net/cod/1011321.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011321", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.3" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.3" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.3" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Zr C", "references": [ { "url": "http://www.crystallography.net/cod/1011322.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011322", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.76" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "107.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Nb C", "references": [ { "url": "http://www.crystallography.net/cod/1011323.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011323", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ta C", "references": [ { "url": "http://www.crystallography.net/cod/1011324.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011324", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.49" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Be O", "references": [ { "url": "http://www.crystallography.net/cod/1011325.html" }, { "doi": "10.1007/BF01326966" } ], "uid": "COD-1011325", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "3.796" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.796" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.796" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "54.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O", "references": [ { "url": "http://www.crystallography.net/cod/1011326.html" }, { "doi": "10.1007/BF01326966" } ], "uid": "COD-1011326", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.22(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.22(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.22(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "75.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O", "references": [ { "url": "http://www.crystallography.net/cod/1011327.html" }, { "doi": "10.1007/BF01326966" } ], "uid": "COD-1011327", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.778(50)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.778(50)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.778(50)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "109.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Sr", "references": [ { "url": "http://www.crystallography.net/cod/1011328.html" }, { "doi": "10.1007/BF01326966" } ], "uid": "COD-1011328", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.104(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.104(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.104(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "133.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011329.html" } ], "uid": "COD-1011329", "properties": [ { "scalars": [ { "value": "83" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/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." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3." } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.2" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "46.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1011330.html" } ], "uid": "COD-1011330", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.62" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.62" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.85" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl4 H2 Hg K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1011331.html" } ], "uid": "COD-1011331", "properties": [ { "scalars": [ { "value": "55" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b a 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": "8.27" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.89" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "855.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1011332.html" } ], "uid": "COD-1011332", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "36.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "36.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "36.03" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.23" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.23" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.23" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I2 Pb", "references": [ { "url": "http://www.crystallography.net/cod/1011333.html" } ], "uid": "COD-1011333", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.78" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "123.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt S", "references": [ { "url": "http://www.crystallography.net/cod/1011334.html" }, { "doi": "10.1180/minmag.1932.023.138.05" } ], "uid": "COD-1011334", "properties": [ { "scalars": [ { "value": "131" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m m c" } ], "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": "3.47" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.47" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.1" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "73.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 P", "references": [ { "url": "http://www.crystallography.net/cod/1011335.html" } ], "uid": "COD-1011335", "properties": [ { "scalars": [ { "value": "189" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.852" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.852" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.453" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "102.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Fe", "references": [ { "url": "http://www.crystallography.net/cod/1011336.html" } ], "uid": "COD-1011336", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 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": "4.053" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.495" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.946" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "65.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "6.748" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 S", "references": [ { "url": "http://www.crystallography.net/cod/1011337.html" } ], "uid": "COD-1011337", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "4.88(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.88(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.88(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "116.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1011338.html" } ], "uid": "COD-1011338", "properties": [ { "scalars": [ { "value": "229" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 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": "4.983(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.983(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.983(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "123.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1011339.html" } ], "uid": "COD-1011339", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.572(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.572(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.572(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "283.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li N O3", "references": [ { "url": "http://www.crystallography.net/cod/1011340.html" } ], "uid": "COD-1011340", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "48.05(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "48.05(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "48.05(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.74(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.74(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.74(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "95.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cd C O3", "references": [ { "url": "http://www.crystallography.net/cod/1011341.html" } ], "uid": "COD-1011341", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "47.4(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "47.4(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "47.4(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.112(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.112(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.112(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "113.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 O5 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1011342.html" } ], "uid": "COD-1011342", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "3.725" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.79" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.93" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "362.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Si", "references": [ { "url": "http://www.crystallography.net/cod/1011343.html" } ], "uid": "COD-1011343", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "4.467" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.467" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.467" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "89.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "P Rh2", "references": [ { "url": "http://www.crystallography.net/cod/1011344.html" }, { "doi": "10.1002/zaac.19402430403" } ], "uid": "COD-1011344", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.505" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.505" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.505" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "166.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Na2 O11 Si3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1011345.html" } ], "uid": "COD-1011345", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "7.39(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.39(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.05(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "475.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011346.html" }, { "doi": "10.1002/zaac.19382380210" } ], "uid": "COD-1011346", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "4.012" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.012" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.918" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "152.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Mg3", "references": [ { "url": "http://www.crystallography.net/cod/1011347.html" } ], "uid": "COD-1011347", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "12.33(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.33" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1874.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1011348.html" } ], "uid": "COD-1011348", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "5.982(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.982" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.982" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "214.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As2 Zn3", "references": [ { "url": "http://www.crystallography.net/cod/1011349.html" } ], "uid": "COD-1011349", "properties": [ { "scalars": [ { "value": "137" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n m 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": "8.316(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.316" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.76(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "813.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ce F3", "references": [ { "url": "http://www.crystallography.net/cod/1011350.html" } ], "uid": "COD-1011350", "properties": [ { "scalars": [ { "value": "182" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 2 2" } ], "units": "", "name": "Space group" }, { "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": "7.128(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.128(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.288(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "320.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn S", "references": [ { "url": "http://www.crystallography.net/cod/1011351.html" } ], "uid": "COD-1011351", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.24" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "143.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn Te2", "references": [ { "url": "http://www.crystallography.net/cod/1011352.html" }, { "doi": "10.1021/ja01289a049" } ], "uid": "COD-1011352", "properties": [ { "scalars": [ { "value": "205" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P a -3" } ], "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": "6.943(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.943(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.943(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "334.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As In", "references": [ { "url": "http://www.crystallography.net/cod/1011353.html" } ], "uid": "COD-1011353", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.036" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.036" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.036" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "219.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "In Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011354.html" } ], "uid": "COD-1011354", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.461" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.461" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.461" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "269.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1011355.html" }, { "doi": "10.1088/1478-7814/36/1/339" } ], "uid": "COD-1011355", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.391" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.391" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.391" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "261.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl2 H12 O6 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1011356.html" } ], "uid": "COD-1011356", "properties": [ { "scalars": [ { "value": "150" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 3 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.94" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.94" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.108" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "224.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co Te2", "references": [ { "url": "http://www.crystallography.net/cod/1011357.html" }, { "doi": "10.1002/zaac.19382390203" } ], "uid": "COD-1011357", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n n" } ], "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": "3.882" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.301" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.298" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "129.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl6 K2 Pt", "references": [ { "url": "http://www.crystallography.net/cod/1011358.html" } ], "uid": "COD-1011358", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "9.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I Tl", "references": [ { "url": "http://www.crystallography.net/cod/1011359.html" } ], "uid": "COD-1011359", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.24(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.57(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.92(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "309.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg3 P2", "references": [ { "url": "http://www.crystallography.net/cod/1011360.html" } ], "uid": "COD-1011360", "properties": [ { "scalars": [ { "value": "206" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3" } ], "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": "12.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.01(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1732.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Zr", "references": [ { "url": "http://www.crystallography.net/cod/1011361.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1011361", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.63" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.63" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "99.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba O", "references": [ { "url": "http://www.crystallography.net/cod/1011362.html" }, { "doi": "10.1007/BF01326966" } ], "uid": "COD-1011362", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.496(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.496(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.496(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "166.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Br Li", "references": [ { "url": "http://www.crystallography.net/cod/1011363.html" } ], "uid": "COD-1011363", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.489(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.489(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.489(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "165.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Tl", "references": [ { "url": "http://www.crystallography.net/cod/1011364.html" } ], "uid": "COD-1011364", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.83" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "56.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011365.html" } ], "uid": "COD-1011365", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "6.126" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.126" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.126" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "229.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe Se", "references": [ { "url": "http://www.crystallography.net/cod/1011366.html" } ], "uid": "COD-1011366", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.61" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.87" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "66.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni Se", "references": [ { "url": "http://www.crystallography.net/cod/1011367.html" } ], "uid": "COD-1011367", "properties": [ { "scalars": [ { "value": "194" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63/m m c" } ], "units": "", "name": "Space group" }, { "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": "3.66" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.66" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.33" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "61.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg S", "references": [ { "url": "http://www.crystallography.net/cod/1011368.html" } ], "uid": "COD-1011368", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.858(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.858(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.858(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "201.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg S", "references": [ { "url": "http://www.crystallography.net/cod/1011369.html" }, { "doi": "10.1180/minmag.1925.020.110.02" } ], "uid": "COD-1011369", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.16" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.16" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.54" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "143.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Hg2 I2", "references": [ { "url": "http://www.crystallography.net/cod/1011370.html" } ], "uid": "COD-1011370", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.92" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.61" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "281.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ir2 P", "references": [ { "url": "http://www.crystallography.net/cod/1011371.html" }, { "doi": "10.1002/zaac.19402430403" } ], "uid": "COD-1011371", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.535" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.535" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.535" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "169.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 O", "references": [ { "url": "http://www.crystallography.net/cod/1011372.html" } ], "uid": "COD-1011372", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.619" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.619" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.619" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "98.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1011373.html" } ], "uid": "COD-1011373", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.005" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.005" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.005" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 S", "references": [ { "url": "http://www.crystallography.net/cod/1011374.html" } ], "uid": "COD-1011374", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.526" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.526" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.526" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "277.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 S", "references": [ { "url": "http://www.crystallography.net/cod/1011375.html" } ], "uid": "COD-1011375", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.391" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.391" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.391" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "403.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1011376.html" } ], "uid": "COD-1011376", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "7.676" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.676" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.676" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "452.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "K2 Te", "references": [ { "url": "http://www.crystallography.net/cod/1011377.html" } ], "uid": "COD-1011377", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "8.152" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.152" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.152" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "541.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Na2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1011378.html" } ], "uid": "COD-1011378", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.809" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.809" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.809" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "315.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al F5 H2 K2 O", "references": [ { "url": "http://www.crystallography.net/cod/1011379.html" }, { "doi": "10.1002/zaac.19372350119" } ], "uid": "COD-1011379", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "9.19(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.11(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.45(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "555.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Li3 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1011380.html" } ], "uid": "COD-1011380", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "6.559" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.559" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.559" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "282.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg1.86 Sb2 Zn1.14", "references": [ { "url": "http://www.crystallography.net/cod/1011381.html" } ], "uid": "COD-1011381", "properties": [ { "scalars": [ { "value": "164" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.428(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.428" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.185(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "122.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mn S", "references": [ { "url": "http://www.crystallography.net/cod/1011382.html" }, { "doi": "10.1002/zaac.19382350305" } ], "uid": "COD-1011382", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.59" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "174.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Cu N", "references": [ { "url": "http://www.crystallography.net/cod/1100000.html" } ], "uid": "COD-1100000", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "conditions": [ { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" }, { "units": "$\\AA$", "scalars": [ { "value": "_wt" } ], "name": "Radiation wavelength" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "conditions": [ { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" }, { "units": "$\\AA$", "scalars": [ { "value": "_wt" } ], "name": "Radiation wavelength" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.0" } ], "units": "$^\\circ$", "conditions": [ { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" }, { "units": "$\\AA$", "scalars": [ { "value": "_wt" } ], "name": "Radiation wavelength" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.027318(29)" } ], "units": "$\\AA$", "conditions": [ { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" }, { "units": "$\\AA$", "scalars": [ { "value": "_wt" } ], "name": "Radiation wavelength" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.027318(29)" } ], "units": "$\\AA$", "conditions": [ { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" }, { "units": "$\\AA$", "scalars": [ { "value": "_wt" } ], "name": "Radiation wavelength" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.82861(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" }, { "units": "$\\AA$", "scalars": [ { "value": "_wt" } ], "name": "Radiation wavelength" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" } ], "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "Pt", "references": [ { "url": "http://www.crystallography.net/cod/1100001.html" } ], "uid": "COD-1100001", "properties": [ { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "Fm-3m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.0" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.9195998(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.9195998(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.9195998(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C H N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100002.html" }, { "doi": "10.1098/rspa.1966.0098" } ], "uid": "COD-1100002", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "2.46" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.46" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "33.45" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "175.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C", "references": [ { "url": "http://www.crystallography.net/cod/1100003.html" }, { "doi": "10.1098/rspa.1942.0063" } ], "uid": "COD-1100003", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "39.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "39.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "39.49" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.635" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.635" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.635" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "17.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C", "references": [ { "url": "http://www.crystallography.net/cod/1100004.html" }, { "doi": "10.1103/PhysRevB.46.10086" } ], "uid": "COD-1100004", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "2.49" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.49" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.144" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "22.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B6 La", "references": [ { "url": "http://www.crystallography.net/cod/1100005.html" } ], "uid": "COD-1100005", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "4.1570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.1570(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "71.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3.4 H42 Mg5.6 Na0.6 O37.3 S1.3", "references": [ { "url": "http://www.crystallography.net/cod/1100006.html" } ], "uid": "COD-1100006", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "9.172(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.172(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "33.50999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2441.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "", "references": [ { "url": "http://www.crystallography.net/cod/1100007.html" } ], "uid": "COD-1100007", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.69(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.180(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.993(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.06898(1300)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "930.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.905 F0.256 H1.744 K0.86 O11.744 Si2.895", "references": [ { "url": "http://www.crystallography.net/cod/1100008.html" } ], "uid": "COD-1100008", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.756(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1765(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9872(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.07199(100)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "929.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.91 F0.256 H1.744 K0.94 O11.744 Si2.85", "references": [ { "url": "http://www.crystallography.net/cod/1100009.html" } ], "uid": "COD-1100009", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.740(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1805(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.994(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.086(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "931.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.88 Fe0.12 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1100010.html" }, { "doi": "10.1180/minmag.1968.036.282.24" } ], "uid": "COD-1100010", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.18" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.194" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.996(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.09599(200)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "935.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1100011.html" } ], "uid": "COD-1100011", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.782(39)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.1998(21)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0266(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.10579(440)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "938.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1100012.html" }, { "doi": "10.1107/S0365110X60002259" } ], "uid": "COD-1100012", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.18(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.189(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.996(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.095990000(19999998)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "934.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100013.html" } ], "uid": "COD-1100013", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.5" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.18" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.02" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.03999" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al3 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1100014.html" } ], "uid": "COD-1100014", "properties": [ { "scalars": [ { "value": "151" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 1 2" } ], "units": "", "name": "Space group" }, { "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": "5.1963(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1963(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.97049(160)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "700.840(13)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2.91 Fe0.09 H2 K O12 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1100015.html" }, { "doi": "10.1524/zkri.1967.125.125.163" } ], "uid": "COD-1100015", "properties": [ { "scalars": [ { "value": "151" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 1 2" } ], "units": "", "name": "Space group" }, { "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": "5.1963(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1963(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.97049(160)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "700.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.788 H2 K Mg0.64 O12 Si3.572", "references": [ { "url": "http://www.crystallography.net/cod/1100016.html" } ], "uid": "COD-1100016", "properties": [ { "scalars": [ { "value": "151" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 1 2" } ], "units": "", "name": "Space group" }, { "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": "5.21379(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.21379(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.73819(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "700.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al1.848 H2 K Mg0.58 O12 Si3.572", "references": [ { "url": "http://www.crystallography.net/cod/1100017.html" } ], "uid": "COD-1100017", "properties": [ { "scalars": [ { "value": "151" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 1 2" } ], "units": "", "name": "Space group" }, { "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": "5.23169(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.23169(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.1227(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "714.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100018.html" }, { "doi": "10.1007/BF01164370" } ], "uid": "COD-1100018", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.67(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.758(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.973(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.253(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "442.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100019.html" }, { "doi": "10.1016/0022-4596(81)90449-7" } ], "uid": "COD-1100019", "properties": [ { "scalars": [ { "value": "180" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 62 2 2" } ], "units": "", "name": "Space group" }, { "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": "4.9977" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9977" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4601" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "118.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Sn", "references": [ { "url": "http://www.crystallography.net/cod/1100020.html" } ], "uid": "COD-1100020", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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." } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.72" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.12" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "318.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100021.html" }, { "doi": "10.1016/0022-4596(81)90068-2" } ], "uid": "COD-1100021", "properties": [ { "scalars": [ { "value": "129" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 4/n m 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": "3.7986(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.7986(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.8408(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "69.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca O4 Si Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100022.html" } ], "uid": "COD-1100022", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "20.871(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.496(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.600(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1109.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.5 O4 Si Sr0.5", "references": [ { "url": "http://www.crystallography.net/cod/1100023.html" } ], "uid": "COD-1100023", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n b" } ], "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": "5.647(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.037(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.644(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca1.8 O4 Si Sr0.2", "references": [ { "url": "http://www.crystallography.net/cod/1100024.html" } ], "uid": "COD-1100024", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m n b" } ], "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": "5.647(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.037(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.644(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "383.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100025.html" } ], "uid": "COD-1100025", "properties": [ { "scalars": [ { "value": "26" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m c 21" } ], "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": "5.214(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.430(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.301(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "244.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100026.html" } ], "uid": "COD-1100026", "properties": [ { "scalars": [ { "value": "139" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "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": "3.55" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.55" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.55" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "82.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100027.html" }, { "doi": "10.1021/ja01186a018" } ], "uid": "COD-1100027", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "5.1396" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.1396" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.1396" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "135.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100028.html" } ], "uid": "COD-1100028", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.48(33)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.653(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.41(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.108(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1100029.html" } ], "uid": "COD-1100029", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.140(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.140(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.805(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "150.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1100030.html" } ], "uid": "COD-1100030", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "4.1493(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.1493" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.7858(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1100031.html" }, { "doi": "10.3891/acta.chem.scand.16-1255" } ], "uid": "COD-1100031", "properties": [ { "scalars": [ { "value": "136" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/m n 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": "4.9452" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9452" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.0342" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "74.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N1.29 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1100032.html" }, { "doi": "10.1016/0022-5088(86)90087-1" } ], "uid": "COD-1100032", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "2.9809(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9809(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.6642(85)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "170.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100033.html" } ], "uid": "COD-1100033", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.242" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.242" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.242" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100034.html" }, { "doi": "10.1180/minmag.1941.026.173.02" } ], "uid": "COD-1100034", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100035.html" } ], "uid": "COD-1100035", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.244" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100036.html" }, { "doi": "10.3891/acta.chem.scand.08-0213" } ], "uid": "COD-1100036", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.238" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.238" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.238" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N0.9 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100037.html" } ], "uid": "COD-1100037", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.239(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.239(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.239(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100038.html" }, { "doi": "10.1007/BF02980580" } ], "uid": "COD-1100038", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.4" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "85.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100039.html" }, { "doi": "10.3891/acta.chem.scand.29a-0563" } ], "uid": "COD-1100039", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.235(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.235(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.235(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "76.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N2.333 Ti4", "references": [ { "url": "http://www.crystallography.net/cod/1100040.html" }, { "doi": "10.1016/0022-5088(86)90637-5" } ], "uid": "COD-1100040", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "2.9795" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.9795" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.96492" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "227.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "N0.61 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100041.html" }, { "doi": "10.1107/S0021889877012795" } ], "uid": "COD-1100041", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :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": "4.198(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.198(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.591(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "151.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "O Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100042.html" }, { "doi": "10.1107/S0365110X67002634" } ], "uid": "COD-1100042", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "A 1 1 2/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": "107.53(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.855(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.340(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.142(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "216.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "S Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100043.html" } ], "uid": "COD-1100043", "properties": [ { "scalars": [ { "value": "216" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F -4 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": "5.4145(90)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4145(90)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.4145(90)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "158.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100044.html" }, { "doi": "10.1107/S0108270189004269" } ], "uid": "COD-1100044", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "3.8227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8227(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.2607(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "79.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al B2 Li O5", "references": [ { "url": "http://www.crystallography.net/cod/1100045.html" }, { "doi": "10.1006/jssc.2000.8979" } ], "uid": "COD-1100045", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "120.0681(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.9096(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.0634(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.3552(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "807.39" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ca Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1100046.html" }, { "doi": "10.1016/S0925-8388(01)01416-5" } ], "uid": "COD-1100046", "properties": [ { "scalars": [ { "value": "37" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c 2" } ], "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": "15.473(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2940(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8392(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "749.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 B2 Na2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1100047.html" }, { "doi": "10.1016/S0925-8388(01)01561-4" } ], "uid": "COD-1100047", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "4.8113(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.8113(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.2781(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.29" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 Cr", "references": [ { "url": "http://www.crystallography.net/cod/1100048.html" }, { "doi": "10.1016/0925-8388(92)90766-3" } ], "uid": "COD-1100048", "properties": [ { "scalars": [ { "value": "217" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.090" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.090" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.090" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "751.09" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al8 Cr5", "references": [ { "url": "http://www.crystallography.net/cod/1100049.html" }, { "doi": "10.1524/zkri.1937.96.1.20" } ], "uid": "COD-1100049", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.127" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.127" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.127" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.805" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.805" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.805" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "370.60" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al16 Cr9.5", "references": [ { "url": "http://www.crystallography.net/cod/1100050.html" }, { "doi": "10.1107/S0567740877005433" } ], "uid": "COD-1100050", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.13" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.811" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.811" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.811" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "371.42" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al65 Cr27 Fe8", "references": [ { "url": "http://www.crystallography.net/cod/1100051.html" }, { "doi": "10.1107/S0567740877005433" } ], "uid": "COD-1100051", "properties": [ { "scalars": [ { "value": "160" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 m :H" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.0(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.6963024(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.6963024(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.9210911(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1105.78(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "300" } ], "name": "Temperature" }, { "units": "K", "scalars": [ { "value": "' value '300K' was changed to '300' -" } ], "name": "Temperature" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ga O4 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100052.html" }, { "doi": "10.1006/jssc.2001.9509" } ], "uid": "COD-1100052", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "15.3706(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9921(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.9191(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "818.11(2)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ba5 Cl2.5 Mo N4 O0.75", "references": [ { "url": "http://www.crystallography.net/cod/1100053.html" }, { "doi": "10.1039/b203382h" } ], "uid": "COD-1100053", "properties": [ { "scalars": [ { "value": "939.30" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.960(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.8277(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.8401(15)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.3631(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1232.2(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "brown" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "5.063" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Ba O6 Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100054.html" }, { "doi": "10.1016/S0025-5408(03)00073-4" } ], "uid": "COD-1100054", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "5.0205(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.0205(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.3844(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "357.641(1)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B5 Ca3 La3 O15", "references": [ { "url": "http://www.crystallography.net/cod/1100055.html" }, { "doi": "10.1016/S0925-8388(01)01405-0" } ], "uid": "COD-1100055", "properties": [ { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "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": "10.5319(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5319(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4077(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "615.53" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B Ca Ga O4", "references": [ { "url": "http://www.crystallography.net/cod/1100056.html" }, { "doi": "10.1016/S0925-8388(01)01416-5" } ], "uid": "COD-1100056", "properties": [ { "scalars": [ { "value": "37" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c c 2" } ], "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": "15.473(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.2940(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.8392(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "749.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu5 Zn8", "references": [ { "url": "http://www.crystallography.net/cod/1100057.html" }, { "doi": "10.1107/S0567740874004997" } ], "uid": "COD-1100057", "properties": [ { "scalars": [ { "value": "217" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.878" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.878" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.878" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "699.75" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu5 Zn8", "references": [ { "url": "http://www.crystallography.net/cod/1100058.html" }, { "doi": "10.1080/14786443109461789" } ], "uid": "COD-1100058", "properties": [ { "scalars": [ { "value": "217" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.8500" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8500" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.8500" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "693.15" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Cu5 Zn8", "references": [ { "url": "http://www.crystallography.net/cod/1100059.html" }, { "doi": "10.1107/S0567740874004997" } ], "uid": "COD-1100059", "properties": [ { "scalars": [ { "value": "217" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I -4 3 m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.878" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.878" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.878" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "699.75" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al B2 Li3 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100060.html" }, { "doi": "10.1006/jssc.2001.9364" } ], "uid": "COD-1100060", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "74.46(18)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "89.44(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.52(18)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.876(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.191(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.910(20)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "230.0(9)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al B5 Li2 O10", "references": [ { "url": "http://www.crystallography.net/cod/1100061.html" }, { "doi": "10.1107/S0108270101006205" } ], "uid": "COD-1100061", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.7020(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.0402(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.9404(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.0433(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "740.78(7)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe0.333 I2 Li O6", "references": [ { "url": "http://www.crystallography.net/cod/1100062.html" }, { "doi": "10.1154/1.1460872" } ], "uid": "COD-1100062", "properties": [ { "scalars": [ { "value": "173" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63" } ], "units": "", "name": "Space group" }, { "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": "5.4632(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4632(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.0859(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "131.5" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Mg Ni3", "references": [ { "url": "http://www.crystallography.net/cod/1100063.html" }, { "doi": "10.1088/0256-307X/19/2/334" } ], "uid": "COD-1100063", "properties": [ { "scalars": [ { "value": "221" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "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": "3.8089(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.8089(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.8089(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "55.2584" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Al2 B2 Na2 O7", "references": [ { "url": "http://www.crystallography.net/cod/1100064.html" }, { "doi": "10.1016/S0925-8388(01)01561-4" } ], "uid": "COD-1100064", "properties": [ { "scalars": [ { "value": "163" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 1 c" } ], "units": "", "name": "Space group" }, { "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": "4.8113(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.8113(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.2781(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "306.29" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 Na3 O6 Y", "references": [ { "url": "http://www.crystallography.net/cod/1100065.html" }, { "doi": "10.1016/S0925-8388(01)01689-9" } ], "uid": "COD-1100065", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.72(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.5050(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5172(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.0213(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100066.html" } ], "uid": "COD-1100066", "properties": [ { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.048(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.047673" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.704(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "B2 O6 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100067.html" }, { "doi": "10.1016/S0925-8388(01)01564-X" } ], "uid": "COD-1100067", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "9.0429(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0429(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5664(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "889.834(30)" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "I6 O Sr4", "references": [ { "url": "http://www.crystallography.net/cod/1100068.html" } ], "uid": "COD-1100068", "properties": [ { "scalars": [ { "value": "1127.88" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "186" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 63 m c" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.000(0)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.000(0)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120.000(0)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.747(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.747(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.8678(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "787.0(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "150(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.760" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O12 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100069.html" }, { "doi": "10.1107/S0567740875003408" } ], "uid": "COD-1100069", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.23(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.76(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "101.72(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.819(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.747(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.506(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "289.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100070.html" } ], "uid": "COD-1100070", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.397(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.555(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.864(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "938.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1100071.html" }, { "doi": "10.1107/S0365110X58001857" } ], "uid": "COD-1100071", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "5.182(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.893(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.506(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "266.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100072.html" }, { "doi": "10.1107/S0365110X62000560" } ], "uid": "COD-1100072", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.32(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.36(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.87(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "919.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100073.html" }, { "doi": "10.1107/S0567740882007225" } ], "uid": "COD-1100073", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.405(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.449(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.866(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "933.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100074.html" }, { "doi": "10.1107/S0567740882007225" } ], "uid": "COD-1100074", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.304(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.447(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.847(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "920.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H1.3332 Mg1.3333 O4.9999 S", "references": [ { "url": "http://www.crystallography.net/cod/1100075.html" }, { "doi": "10.1107/S0567740881004949" } ], "uid": "COD-1100075", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "5.242(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.242(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.995(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "357.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Mg O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1100076.html" } ], "uid": "COD-1100076", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n 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": "4.742" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.575" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.699" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "272.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100077.html" }, { "doi": "10.1107/S0567740869006200" } ], "uid": "COD-1100077", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.397(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.455(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.864(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "932.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100078.html" } ], "uid": "COD-1100078", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.324(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.461(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "925.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100079.html" } ], "uid": "COD-1100079", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "9.324(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.461(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.862(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "925.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1100080.html" }, { "doi": "10.1107/S0108270184004972" } ], "uid": "COD-1100080", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.28(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.28(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.28(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.933(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.933(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.933(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "204.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1100081.html" } ], "uid": "COD-1100081", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1100082.html" }, { "doi": "10.1107/S0108768186097719" } ], "uid": "COD-1100082", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1100083.html" }, { "doi": "10.1107/S0108768186097719" } ], "uid": "COD-1100083", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :R" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.25(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.911(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "202.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100084.html" } ], "uid": "COD-1100084", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.90(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.299(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.273(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.940(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "293.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H6 Mg O16 S4", "references": [ { "url": "http://www.crystallography.net/cod/1100085.html" } ], "uid": "COD-1100085", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.19(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.091(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.329(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.882(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "596.3" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 Mg O9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100086.html" }, { "doi": "10.1002/zaac.19915960122" } ], "uid": "COD-1100086", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.33(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.623(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.014(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.428(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "654.0" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg O5 S", "references": [ { "url": "http://www.crystallography.net/cod/1100087.html" } ], "uid": "COD-1100087", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.683" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.891" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.624" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.645" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "355.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg O5 S", "references": [ { "url": "http://www.crystallography.net/cod/1100088.html" } ], "uid": "COD-1100088", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.886" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.61" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.63" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "353.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100089.html" } ], "uid": "COD-1100089", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.868(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.996(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.857(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "976.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100090.html" }, { "doi": "10.1107/S0365110X64002304" } ], "uid": "COD-1100090", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.85(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.922(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.604(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.905(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "636.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 Mg O11 S", "references": [ { "url": "http://www.crystallography.net/cod/1100091.html" }, { "doi": "10.1107/S0365110X64003449" } ], "uid": "COD-1100091", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.868(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.996(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.857(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "976.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100092.html" } ], "uid": "COD-1100092", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.68" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.891" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.624" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.645" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "355.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100093.html" } ], "uid": "COD-1100093", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.25" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.891" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.624" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.549" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "355.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100094.html" } ], "uid": "COD-1100094", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.70(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.891(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.624(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.645(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "355.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H14 Mg6 O16 S", "references": [ { "url": "http://www.crystallography.net/cod/1100095.html" }, { "doi": "10.1107/S0108768195014443" } ], "uid": "COD-1100095", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C c 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": "15.895(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.105(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.367(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "659.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100096.html" }, { "doi": "10.1107/S0567740872004443" } ], "uid": "COD-1100096", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "81.12(20)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.82(20)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "105.08(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.314(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.565(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.030(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "364.4" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100097.html" }, { "doi": "10.1107/S0365110X62002200" } ], "uid": "COD-1100097", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.85(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.922(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.604(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.905(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "636.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100098.html" } ], "uid": "COD-1100098", "properties": [ { "scalars": [ { "value": "141" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a m d :2" } ], "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": "5.254(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.254(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.971(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "358.1" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg3 O10 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100099.html" }, { "doi": "10.1107/S0108768197000104" } ], "uid": "COD-1100099", "properties": [ { "scalars": [ { "value": "96" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 21 2" } ], "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": "7.454(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.454(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.885(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "715.9" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100100.html" }, { "doi": "10.1107/S0365110X64000603" } ], "uid": "COD-1100100", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.30(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.110(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.212(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.40999(1000)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1761.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100101.html" }, { "doi": "10.1107/S0108768184002019" } ], "uid": "COD-1100101", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.887(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.013(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.861(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "979.7" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H2 Mg O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1100102.html" }, { "doi": "10.1515/znb-1998-0201" } ], "uid": "COD-1100102", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.49(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.699(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.751(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.618(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "336.6" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 Mg O9 S", "references": [ { "url": "http://www.crystallography.net/cod/1100103.html" }, { "doi": "10.1107/S0567740873003110" } ], "uid": "COD-1100103", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "trigonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "8.830(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.830(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.075(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "612.8" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Co La Mn O6 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100104.html" }, { "doi": "10.1016/S0022-4596(03)00109-9" } ], "uid": "COD-1100104", "properties": [ { "scalars": [ { "value": "F m -3 m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6891" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6891" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.6891" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "454.60" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "As3 Fe2 Na3 O12", "references": [ { "url": "http://www.crystallography.net/cod/1100105.html" } ], "uid": "COD-1100105", "properties": [ { "scalars": [ { "value": "597.43" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "230" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "?" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I a -3 d" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.250(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.250(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.250(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1838.3(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "4.317" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100106.html" } ], "uid": "COD-1100106", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C2:b1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.3(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.411(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.25(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100107.html" } ], "uid": "COD-1100107", "properties": [ { "scalars": [ { "value": "P2_1/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.58000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.55600" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.56300" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.61500" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe", "references": [ { "url": "http://www.crystallography.net/cod/1100108.html" } ], "uid": "COD-1100108", "properties": [ { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "Im-3m" } ], "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": "2.8680182" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "2.8680182" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "2.8680182" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "references": [ { "url": "http://www.crystallography.net/cod/1100109.html" } ], "uid": "COD-1100109", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21/N " } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "8.213380" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.268060" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.328060" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "90.000003" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.144305" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.000003" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" } ] }, { "category": "system.chemical", "chemicalFormula": "C Ca F K O3", "references": [ { "url": "http://www.crystallography.net/cod/1100110.html" }, { "doi": "10.1107/S1600536804005069" } ], "uid": "COD-1100110", "properties": [ { "scalars": [ { "value": "158.17" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "187" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -6 m 2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "120" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.10093(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.10093(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.45510(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "100.389(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "295" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "2.615" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "H12 B12 N2 O12", "references": [ { "url": "http://www.crystallography.net/cod/1100111.html" }, { "doi": "10.1021/ic049564k" } ], "uid": "COD-1100111", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.000003" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.990499" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.000003" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.135660" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.392400" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.247710" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "Fe2 Ni0.5 O4 Zn0.5", "references": [ { "url": "http://www.crystallography.net/cod/1100112.html" } ], "uid": "COD-1100112", "properties": [ { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "Fd-3m: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": "8.4171(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.417067" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.417067" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H38 Al F7 N4 O", "references": [ { "url": "http://www.crystallography.net/cod/1100113.html" }, { "doi": "10.1016/s0022-1139(01)00420-1" } ], "uid": "COD-1100113", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.966(14)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.515(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.351(19)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3004(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.691(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.7423(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1015.719" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.355" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H38 F7 In N4 O", "references": [ { "url": "http://www.crystallography.net/cod/1100114.html" }, { "doi": "10.1016/s0022-1139(01)00420-1" } ], "uid": "COD-1100114", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.160(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.683(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "94.138(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.4714(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.9203(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.0843(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1091.073" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.529" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H22 Al F5 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100115.html" }, { "doi": "10.1016/S1293-2558(02)01384-5" } ], "uid": "COD-1100115", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.03(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.887(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.502(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.812(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "636.053" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.403" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H26 Al F5 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100116.html" }, { "doi": "10.1016/S1293-2558(02)01384-5" } ], "uid": "COD-1100116", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.21(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.881(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.489(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.36(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "735.303" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.331" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H30 Al F5 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100117.html" }, { "doi": "10.1016/S1293-2558(02)01384-5" } ], "uid": "COD-1100117", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.422(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.8713(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.4739(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.898(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "832.354" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.29" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H36 Al2 F10 N4 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100118.html" }, { "doi": "10.1107/S1600536803023699" } ], "uid": "COD-1100118", "properties": [ { "scalars": [ { "value": "520.3675" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.141(8)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.4930(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.9320(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.434(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1011.2(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.709" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H24 Al2 F10 N4 O", "references": [ { "url": "http://www.crystallography.net/cod/1100119.html" }, { "doi": "10.1107/S1600536804020203" } ], "uid": "COD-1100119", "properties": [ { "scalars": [ { "value": "412.23" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.87(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.74(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.317(15)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6996(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.838(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.197(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "745.8(4)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71069" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.836" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 Ba2 Co F2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100120.html" }, { "doi": "10.1016/S1293-2558(02)01274-8" } ], "uid": "COD-1100120", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "P b c 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": "6.6226(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.494(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.021(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "686.68" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Ba F2 Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1100121.html" }, { "doi": "10.1016/S1293-2558(02)01339-0" } ], "uid": "COD-1100121", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.9120(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.9120(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.919(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "207.26" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C Ba F2 O3 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100122.html" }, { "doi": "10.1016/S1293-2558(02)01339-0" } ], "uid": "COD-1100122", "properties": [ { "scalars": [ { "value": "176" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "P 63/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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "4.8523(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.8523(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.854(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "200.93" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H31 I O4", "references": [ { "url": "http://www.crystallography.net/cod/1100123.html" }, { "doi": "10.1055/s-2003-37657" } ], "uid": "COD-1100123", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.7(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.51(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "93.21(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.150(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.32(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.549(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1100.073" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.432" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H22 N9 O11 Pr", "references": [ { "url": "http://www.crystallography.net/cod/1100124.html" } ], "uid": "COD-1100124", "properties": [ { "scalars": [ { "value": "777.44" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "?" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.61" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.13" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "103.19" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.780" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.326" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.873" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1523.6" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "173(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71070" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.695" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "H4 O10 Si2 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1100125.html" } ], "uid": "COD-1100125", "properties": [ { "scalars": [ { "value": "44" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I m m 2" } ], "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": "8.38" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.11" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "458.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "F12 K2 O Zr3", "references": [ { "url": "http://www.crystallography.net/cod/1100126.html" }, { "doi": "10.1107/S1600536803018567" } ], "uid": "COD-1100126", "properties": [ { "scalars": [ { "value": "166" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "R -3 m :H" } ], "units": "", "name": "Space group" }, { "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": "7.6887(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6887(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.870(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1478.03" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 F Na2 O6 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1100127.html" }, { "doi": "10.1016/S1293-2558(02)00024-9" } ], "uid": "COD-1100127", "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": "95.64(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90." } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.440(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.1003(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2366(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1189.67" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 F2 Na3 O6 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1100128.html" }, { "doi": "10.1016/S1293-2558(02)00024-9" } ], "uid": "COD-1100128", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90." } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.56(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90." } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.127(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "29.816(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9280(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1359.54" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C4 Na5 O12 Y", "references": [ { "url": "http://www.crystallography.net/cod/1100129.html" }, { "doi": "10.1016/S0925-8388(02)00910-6" } ], "uid": "COD-1100129", "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": "90.39(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.209(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.085(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.783(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1081.41" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C4 H4 Na5 O14 Yb", "references": [ { "url": "http://www.crystallography.net/cod/1100130.html" }, { "doi": "10.1016/S0925-8388(02)00910-6" } ], "uid": "COD-1100130", "properties": [ { "scalars": [ { "value": "114" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "P -4 21 c" } ], "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": "7.593(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.593(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.528(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "664.63" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "B4 H12 Na O13 Rb", "references": [ { "url": "http://www.crystallography.net/cod/1100131.html" }, { "doi": "10.1016/S0925-8388(01)01259-2" } ], "uid": "COD-1100131", "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": "91.91(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.1138(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.471(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8233(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1192.85" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "Ni Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100132.html" } ], "uid": "COD-1100132", "properties": [ { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "Pm-3m" } ], "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": "3.015" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "3.015" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "3.015" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H20 Cl4 N2 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100133.html" }, { "doi": "10.1107/S1600536805000747" } ], "uid": "COD-1100133", "properties": [ { "scalars": [ { "value": "423.35" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "107.14(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.43(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.03(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.119(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.532(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.490(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "973.3(13)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "dark brown" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "280(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.445" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H22 Cu N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100134.html" }, { "doi": "10.1016/S0277-5387(01)00749-5" } ], "uid": "COD-1100134", "properties": [ { "scalars": [ { "value": "425.92" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.974(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.5140(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.1559(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.2834(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1868.8(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.514" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H18 Cu N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100135.html" }, { "doi": "10.1016/S0277-5387(01)00749-5" } ], "uid": "COD-1100135", "properties": [ { "scalars": [ { "value": "397.86" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.854(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.443(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.2031(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.3902(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "843.0(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.567" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ag", "references": [ { "url": "http://www.crystallography.net/cod/1100136.html" }, { "doi": "10.1088/0950-7671/36/3/302" } ], "uid": "COD-1100136", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.0855(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.0855(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.0855(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "68.2" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H12 Ag2 N10 O10", "references": [ { "url": "http://www.crystallography.net/cod/1100137.html" }, { "doi": "10.1016/j.ica.2004.09.025" } ], "uid": "COD-1100137", "properties": [ { "scalars": [ { "value": "648.04" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.7820(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.5297(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.6897(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.9432(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "924.51(9)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "298(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.328" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Au", "references": [ { "url": "http://www.crystallography.net/cod/1100138.html" }, { "doi": "10.1088/0950-7671/36/3/302" } ], "uid": "COD-1100138", "properties": [ { "scalars": [ { "value": "225" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F 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": "4.07(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "4.07(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "4.07(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "67.42" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C27 H37 Au Br4 N12 O9", "references": [ { "url": "http://www.crystallography.net/cod/1100139.html" }, { "doi": "10.1023/B:STUC.0000011250.33484.84" } ], "uid": "COD-1100139", "properties": [ { "scalars": [ { "value": "1190.29" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "71.538(17)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "71.675(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "78.681(13)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.3215(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.908(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.4596(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1986.6(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.990" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H41.5 Cl2 Cu3 N9 O12.25", "references": [ { "url": "http://www.crystallography.net/cod/1100140.html" }, { "doi": "10.1039/b500942a" } ], "uid": "COD-1100140", "properties": [ { "scalars": [ { "value": "1033.78" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "34" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.076(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.341(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.481(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4452.3(12)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.542" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H16 O3", "references": [ { "url": "http://www.crystallography.net/cod/1100141.html" } ], "uid": "COD-1100141", "properties": [ { "scalars": [ { "value": "280.31" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.4026(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.023(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.3080(18)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1368.8(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "153(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.360" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Cl Co Cr2 H20 N6 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100142.html" }, { "doi": "10.1080/0095897042000327888" } ], "uid": "COD-1100142", "properties": [ { "scalars": [ { "value": "430.60" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.962(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.0218(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.3216(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.2203(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1395.2(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.050" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C5 H16 Co N11 S", "references": [ { "url": "http://www.crystallography.net/cod/1100143.html" }, { "doi": "10.1080/00958970310001641673" } ], "uid": "COD-1100143", "properties": [ { "scalars": [ { "value": "321.28" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.4190(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.1950(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0317(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.6017(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1273.63(12)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "brown" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "295(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.676" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H24 Co N10 O12", "references": [ { "url": "http://www.crystallography.net/cod/1100144.html" }, { "doi": "10.1016/S0020-1693(02)01165-9" } ], "uid": "COD-1100144", "properties": [ { "scalars": [ { "value": "631.40" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.305(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.2319(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1677(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9061(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1316.39(17)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.593" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H16 Cu N10 O12", "references": [ { "url": "http://www.crystallography.net/cod/1100145.html" }, { "doi": "10.1016/S0020-1693(02)01165-9" } ], "uid": "COD-1100145", "properties": [ { "scalars": [ { "value": "579.91" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.022(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.1701(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.0805(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.7233(17)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2116.7(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.820" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H12 Cl2 Cu N4 O3", "references": [ { "url": "http://www.crystallography.net/cod/1100146.html" }, { "doi": "10.1016/S0020-1693(03)00172-5" } ], "uid": "COD-1100146", "properties": [ { "scalars": [ { "value": "358.67" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.521(9)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.8152(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.0526(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.344(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1359.3(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.753" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H48 Cl4 Cu4 N8 O10", "references": [ { "url": "http://www.crystallography.net/cod/1100147.html" }, { "doi": "" } ], "uid": "COD-1100147", "properties": [ { "scalars": [ { "value": "1196.82" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "85.760(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "75.915(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "73.000(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.2608(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.3755(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.9865(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1157.4(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.717" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H12 Cu N10 O10", "references": [ { "url": "http://www.crystallography.net/cod/1100148.html" }, { "doi": "10.1107/S1600536803019974" } ], "uid": "COD-1100148", "properties": [ { "scalars": [ { "value": "495.84" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.4717(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.4247(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.4846(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1718.63(10)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.916" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H38 Co N4 O12", "references": [ { "url": "http://www.crystallography.net/cod/1100149.html" }, { "doi": "10.1002/zaac.200390039" } ], "uid": "COD-1100149", "properties": [ { "scalars": [ { "value": "681.55" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.097(4)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.267(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "110.194(4)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.5560(17)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.408(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.480(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1620.4(6)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "orange" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.397" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22.5 H29 Cl Cu N4 O6.5", "references": [ { "url": "http://www.crystallography.net/cod/1100150.html" }, { "doi": "10.1002/zaac.200390039" } ], "uid": "COD-1100150", "properties": [ { "scalars": [ { "value": "558.49" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.512(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.786(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.260(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.8328(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5365(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.4604(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1289.5(2)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.438" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H26 Cu N2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100151.html" }, { "doi": "10.1515/znb-2003-0122" } ], "uid": "COD-1100151", "properties": [ { "scalars": [ { "value": "485.97" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.758(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "29.437(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2477(14)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.223(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6786.5(16)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.427" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H20 Cl2 Cu N16 O10", "references": [ { "url": "http://www.crystallography.net/cod/1100152.html" }, { "doi": "10.1023/B:JOCC.0000042024.70444.a0" } ], "uid": "COD-1100152", "properties": [ { "scalars": [ { "value": "802.98" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.690(8)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.666(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.7586(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.4808(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3028.8(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "green" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "295(1)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.761" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "Ca4 F2 O7 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100153.html" } ], "uid": "COD-1100153", "properties": [ { "scalars": [ { "value": "366.50" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.557(17)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.5397(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5338(19)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.907(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "816.3(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "300(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.982" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C4 H14 Cl6 Cu2 N8 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100154.html" }, { "doi": "10.1107/S1600536804003812" } ], "uid": "COD-1100154", "properties": [ { "scalars": [ { "value": "546.01" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.0132(15)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.9045(15)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "110.2812(14)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.1505(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.6367(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7197(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "416.47(7)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "green" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "100(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.177" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C35 H46 Cl2 I N3 Ni O2", "references": [ { "url": "http://www.crystallography.net/cod/1100155.html" } ], "uid": "COD-1100155", "properties": [ { "scalars": [ { "value": "797.28" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.82(2)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.78(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.04(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.13(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4027.5(14)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "173.1" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "'Mo K\\a'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.7107" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.972" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H22 N4 Ni O6", "references": [ { "url": "http://www.crystallography.net/cod/1100156.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100156", "properties": [ { "scalars": [ { "value": "497.15" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.910(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.208(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.172(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.170(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.936(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.717(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1137.4(6)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.452" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C37 H34 N6 Ni O6", "references": [ { "url": "http://www.crystallography.net/cod/1100157.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100157", "properties": [ { "scalars": [ { "value": "717.41" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.428(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.2191(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "29.972(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.5644(15)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3461.3(7)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.377" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C7 H10 Cu N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100158.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100158", "properties": [ { "scalars": [ { "value": "281.71" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "75.045(5)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85.826(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "75.613(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.528(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.267(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.626(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "512.2(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.826" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H14 Cu N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100159.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100159", "properties": [ { "scalars": [ { "value": "309.76" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.324(11)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.422(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.436(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.000(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1237.4(11)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.663" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H18 Cu N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100160.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100160", "properties": [ { "scalars": [ { "value": "337.81" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.748(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.6623(15)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.630(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7978(16)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1463.3(4)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.533" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H19 N4 O6.5 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100161.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100161", "properties": [ { "scalars": [ { "value": "388.68" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.4557(18)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.4408(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.0918(13)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3223.2(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.602" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H22 N4 O6 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100162.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100162", "properties": [ { "scalars": [ { "value": "407.73" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "96" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 43 21 2" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.7634(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7634(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.442(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1904.8(4)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.422" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C46 H46 N12 O6 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100163.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100163", "properties": [ { "scalars": [ { "value": "928.32" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.763(6)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.9507(17)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.0191(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.209(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2251.9(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.369" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H22 N4 Ni O6", "references": [ { "url": "http://www.crystallography.net/cod/1100164.html" }, { "doi": "10.1016/j.poly.2004.02.028" } ], "uid": "COD-1100164", "properties": [ { "scalars": [ { "value": "401.07" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.795(7)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.392(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.477(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.412(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1741.9(11)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "blue" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.529" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H18 N8 O8 Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100165.html" }, { "doi": "10.1016/j.poly.2003.11.052" } ], "uid": "COD-1100165", "properties": [ { "scalars": [ { "value": "443.69" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.5430(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.1384(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.2599(10)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1710.5(3)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.723" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C44.75 H32 Ag O2 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100166.html" }, { "doi": "10.1021/ja039103i" } ], "uid": "COD-1100166", "properties": [ { "scalars": [ { "value": "771.51" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "117.15(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.417(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.402(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.298(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3747.4(12)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "546(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.367" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "La Mn O3", "references": [ { "url": "http://www.crystallography.net/cod/1100167.html" } ], "uid": "COD-1100167", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b n m" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00000" } ], "units": "$^\\circ$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.53649(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.74713(5)" } ], "units": "$\\AA$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.69259(7)" } ], "units": "$\\AA$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "244.770(4)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "", "scalars": [ { "value": "'Constant Wavelength Neutron Diffraction'" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "1.22720" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H12 Br2 N8 O4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1100168.html" }, { "doi": "10.1016/S0277-5387(02)01374-8" } ], "uid": "COD-1100168", "properties": [ { "scalars": [ { "value": "622.54" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.351(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.036(8)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.334(14)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.5185(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.5119(11)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.7736(9)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "470.21(10)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "2.198" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H20 N16 O8 Pd2", "references": [ { "url": "http://www.crystallography.net/cod/1100169.html" }, { "doi": "10.1016/j.poly.2004.07.024" } ], "uid": "COD-1100169", "properties": [ { "scalars": [ { "value": "825.32" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.864(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.634(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.703(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5779.7(14)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.897" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H30 N14 O12 Pd2", "references": [ { "url": "http://www.crystallography.net/cod/1100170.html" }, { "doi": "10.1016/j.poly.2004.07.024" } ], "uid": "COD-1100170", "properties": [ { "scalars": [ { "value": "1039.52" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.02(4)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.688(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.219(12)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.448(6)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3800(4)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.817" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H40 N14 O11 Pd2", "references": [ { "url": "http://www.crystallography.net/cod/1100171.html" }, { "doi": "10.1016/j.poly.2004.07.024" } ], "uid": "COD-1100171", "properties": [ { "scalars": [ { "value": "889.48" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.117(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.2842(15)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.920(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.450(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3481.5(9)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "?" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.697" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H10 N2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1100172.html" }, { "doi": "10.1107/S1600536804000972" } ], "uid": "COD-1100172", "properties": [ { "scalars": [ { "value": "214.18" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.943(3)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.4320(3)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.6450(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.7830(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "984.65(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.445" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H22 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100173.html" }, { "doi": "" } ], "uid": "COD-1100173", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.3531(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5002(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.900(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H64 I2 N4 Ni P4", "references": [ { "url": "http://www.crystallography.net/cod/1100174.html" }, { "doi": "" } ], "uid": "COD-1100174", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.040(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.349(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7833(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.663(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3829.087" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.466" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C84 H84 Hf N4 O3 P4", "references": [ { "url": "http://www.crystallography.net/cod/1100175.html" }, { "doi": "" } ], "uid": "COD-1100175", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.193(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.285(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.879(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "20.0757(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.642(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.1595(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "7425.962" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.342" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C72 H62 Cl2 Hf N4 P4", "references": [ { "url": "http://www.crystallography.net/cod/1100176.html" }, { "doi": "" } ], "uid": "COD-1100176", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "67.273(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.445(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "87.082(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.4397(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.2812(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.5579(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6295.928" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.431" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H15 Cl O S", "references": [ { "url": "http://www.crystallography.net/cod/1100177.html" }, { "doi": "" } ], "uid": "COD-1100177", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.94(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.685(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.006(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.580(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "707.941" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.308" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H24 N2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100178.html" }, { "doi": "10.1021/ja001283y" } ], "uid": "COD-1100178", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "65.76(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "86.43(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "81.31(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.127(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.973(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1112.044" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.339" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H22 O", "references": [ { "url": "http://www.crystallography.net/cod/1100179.html" }, { "doi": "10.1021/ja001283y" } ], "uid": "COD-1100179", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "23.056(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.056(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.325(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3372.145" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.127" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H20 O", "references": [ { "url": "http://www.crystallography.net/cod/1100180.html" }, { "doi": "10.1021/ja001283y" } ], "uid": "COD-1100180", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "22.864(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.864(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.229(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3272.753" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.097" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H47 N5 O5 P S4 Sm", "references": [ { "url": "http://www.crystallography.net/cod/1100181.html" }, { "doi": "" } ], "uid": "COD-1100181", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.748(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.827(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "91.720(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.1900(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.6516(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.0125(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4287.808" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.418" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H10 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100182.html" }, { "doi": "10.1039/a909009f" } ], "uid": "COD-1100182", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.175(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.8902(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.8375(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.5524(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "944.112" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.489" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H39 Cl2 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100183.html" }, { "doi": "" } ], "uid": "COD-1100183", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "8.520(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.123(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.105(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2489.756" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.196" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H30 Eu I2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100184.html" }, { "doi": "" } ], "uid": "COD-1100184", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.793(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.4889(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.5945(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.2789(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1101.892" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "2.038" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C102 H105 Eu2 I N5 O6 P5", "references": [ { "url": "http://www.crystallography.net/cod/1100185.html" }, { "doi": "" } ], "uid": "COD-1100185", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.404(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "72.958(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "78.657(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.0550(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.5220(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.037(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4790.995" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "light-yellow." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.444" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C114 H144 I4 N4 O10.5 P4 Y2", "references": [ { "url": "http://www.crystallography.net/cod/1100186.html" }, { "doi": "" } ], "uid": "COD-1100186", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "74.929(15)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "84.223(14)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "64.612(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.3969(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.701(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.538(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5785.395" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "dark." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.464" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22.17 H35.34 Cl0.34 N O4", "references": [ { "url": "http://www.crystallography.net/cod/1100187.html" }, { "doi": "10.1055/s-2001-15231" } ], "uid": "COD-1100187", "properties": [ { "scalars": [ { "value": "146" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R 3 :H" } ], "units": "", "name": "Space group" }, { "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": "28.224(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "28.224(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.262(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "10528.808" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.112" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H24 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100188.html" }, { "doi": "10.1055/s-2001-15231" } ], "uid": "COD-1100188", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.665(19)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.372(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.9124(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.545(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1819.540" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "light yellow." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.272" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H28.66 N2 O2.33", "references": [ { "url": "http://www.crystallography.net/cod/1100189.html" }, { "doi": "10.1055/s-2001-15231" } ], "uid": "COD-1100189", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.6041(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.9342(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.4592(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1994.283" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.194" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H28.66 N2 O2.33", "references": [ { "url": "http://www.crystallography.net/cod/1100190.html" }, { "doi": "10.1055/s-2001-15231" } ], "uid": "COD-1100190", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.6183(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.0920(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.4887(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2021.410" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.178" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H78 Ga6", "references": [ { "url": "http://www.crystallography.net/cod/1100191.html" }, { "doi": "10.1039/b103409j" } ], "uid": "COD-1100191", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.582(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.4126(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.328(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.359(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4491.647" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.303" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C47.5 H35 Cl2 O P2 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1100192.html" }, { "doi": "" } ], "uid": "COD-1100192", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "79.09(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "74.83(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "74.74(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.966(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.868(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.306(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2008.754" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.418" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H26 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100193.html" } ], "uid": "COD-1100193", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.089(18)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3611(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.313(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.6460(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "892.122" } ], "units": "$\\AA^3$", "name": "Unit cell volume" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H23 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100194.html" } ], "uid": "COD-1100194", "properties": [ { "scalars": [ { "value": "11" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.280(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.3847(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.8914(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.8257(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "847.734" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.353" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H60 Cl4 Li2 Mo2 O17", "references": [ { "url": "http://www.crystallography.net/cod/1100195.html" } ], "uid": "COD-1100195", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "20.449(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.7631(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.5388(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4316.505" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.49" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H16 O", "references": [ { "url": "http://www.crystallography.net/cod/1100196.html" } ], "uid": "COD-1100196", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "30.5918(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "30.5918(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.7464(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6278.279" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.239" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 Br N Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1100197.html" } ], "uid": "COD-1100197", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.90(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.163(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.466(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.565(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1318.715" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "2.154" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H36 Cu Li O6", "references": [ { "url": "http://www.crystallography.net/cod/1100198.html" }, { "doi": "" } ], "uid": "COD-1100198", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.518(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7726(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.7023(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.1696(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2083.296" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.183" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H52 Cu Li O6 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100199.html" }, { "doi": "" } ], "uid": "COD-1100199", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.858(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.2161(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.2676(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.792(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3108.144" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.101" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H74 Cu2 Li2 O3 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1100200.html" }, { "doi": "" } ], "uid": "COD-1100200", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "87.682(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "81.637(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "82.658(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.8446(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.9136(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.9558(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2200.886" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.075" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H12 Cl2 O S", "references": [ { "url": "http://www.crystallography.net/cod/1100201.html" }, { "doi": "" } ], "uid": "COD-1100201", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "71.564(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "62.985(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "62.938(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.0180(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.6771(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.9740(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "683.920" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.453" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H12 Br Cl O S", "references": [ { "url": "http://www.crystallography.net/cod/1100202.html" }, { "doi": "" } ], "uid": "COD-1100202", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "84.681(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "62.893(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "63.397(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.1121(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.7596(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.9764(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "699.198" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.632" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 H11 Cl1 N1 P1", "references": [ { "url": "http://www.crystallography.net/cod/1100203.html" }, { "doi": "" } ], "uid": "COD-1100203", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.31(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.866(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.388(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.243(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "705.235" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.201" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H17 Cl N P", "references": [ { "url": "http://www.crystallography.net/cod/1100204.html" }, { "doi": "" } ], "uid": "COD-1100204", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "12.736(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.488(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.020(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1904.971" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow-brown." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.183" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C7 H19 F3 N O3 P S Si", "references": [ { "url": "http://www.crystallography.net/cod/1100205.html" }, { "doi": "" } ], "uid": "COD-1100205", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.389(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.7708(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.7355(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.1137(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3035.935" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.371" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H44 B10 N2 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100206.html" }, { "doi": "" } ], "uid": "COD-1100206", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.093(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.036(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.001(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2466.661" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.041" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H17 Cl2 I N P", "references": [ { "url": "http://www.crystallography.net/cod/1100207.html" }, { "doi": "" } ], "uid": "COD-1100207", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "114.12(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.50(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "93.21(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.253(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.864(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.412(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "967.441" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.634" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H17 I N P", "references": [ { "url": "http://www.crystallography.net/cod/1100208.html" }, { "doi": "" } ], "uid": "COD-1100208", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.121(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.333(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.571(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1104.027" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.571" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H25 I N P Si", "references": [ { "url": "http://www.crystallography.net/cod/1100209.html" }, { "doi": "" } ], "uid": "COD-1100209", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.602(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.742(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.621(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1573.229" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.407" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H27 I N P Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100210.html" }, { "doi": "" } ], "uid": "COD-1100210", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.79(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.254(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.6907(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.073(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3419.888" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.412" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H33 I N P Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100211.html" }, { "doi": "" } ], "uid": "COD-1100211", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "25.540(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.223(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.653(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3935.398" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.369" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H33 I3 N P Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100212.html" }, { "doi": "" } ], "uid": "COD-1100212", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.96(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.477(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.476(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.016(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1528.794" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "brown." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.745" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C38.31 H83.64 Ga9", "references": [ { "url": "http://www.crystallography.net/cod/1100213.html" }, { "doi": "" } ], "uid": "COD-1100213", "properties": [ { "scalars": [ { "value": "58" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n n 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": "19.0073(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.8155(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "37.5145(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "15555.528" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "black-green" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.498" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H15 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100214.html" }, { "doi": "10.1055/s-2000-6261" } ], "uid": "COD-1100214", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.28(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.192(19)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.240(19)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.434(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.4927(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.108(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1143.085" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.332" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H62 Cu2 Li2 N2 O4 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100215.html" }, { "doi": "10.1524/ncrs.2001.216.14.143" } ], "uid": "COD-1100215", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.091(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.0080(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.1636(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.0294(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1935.424" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.139" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H36 F12 N4 Ni4 O12 P4 S4", "references": [ { "url": "http://www.crystallography.net/cod/1100216.html" }, { "doi": "" } ], "uid": "COD-1100216", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.908(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.6666(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.7993(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.6063(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4371.722" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "black-violet" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.81" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H38 Br2 N8 Ni P2", "references": [ { "url": "http://www.crystallography.net/cod/1100217.html" }, { "doi": "" } ], "uid": "COD-1100217", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.74(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.101(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.072(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2388.382" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "deep blue" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.599" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C52 H52 Ni P4", "references": [ { "url": "http://www.crystallography.net/cod/1100218.html" }, { "doi": "" } ], "uid": "COD-1100218", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "81.547(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "79.148(16)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "84.912(18)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.531(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.150(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.745(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2248.236" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "pale red" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.27" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18.75 H55.5 Br5 Cl1.5 N12 Ni4 P3", "references": [ { "url": "http://www.crystallography.net/cod/1100219.html" }, { "doi": "" } ], "uid": "COD-1100219", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.34(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.260(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.140(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.060(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "4756.936" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "needle." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.717" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H12 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100220.html" }, { "doi": "" } ], "uid": "COD-1100220", "properties": [ { "scalars": [ { "value": "45" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 2" } ], "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": "11.0478(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "28.024(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.2693(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2250.601" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.332" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C7 H10 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100221.html" }, { "doi": "" } ], "uid": "COD-1100221", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.864(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.3339(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.4601(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8203(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "783.802" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.488" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H12 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100222.html" }, { "doi": "" } ], "uid": "COD-1100222", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.692(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.9246(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.8908(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.1918(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "965.770" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.387" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H12 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100223.html" }, { "doi": "" } ], "uid": "COD-1100223", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.363(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.9678(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.2949(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.7472(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "950.748" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.409" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H19 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100224.html" }, { "doi": "" } ], "uid": "COD-1100224", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.654(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.454(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.173(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.6138(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.0575(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.9015(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "585.075" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.211" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H14 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100225.html" }, { "doi": "" } ], "uid": "COD-1100225", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.398(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.9144(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.352(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.9486(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1272.632" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.314" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H27 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100226.html" }, { "doi": "" } ], "uid": "COD-1100226", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "91.805(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.889(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.986(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.3539(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4338(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.2406(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "813.611" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.149" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H23 N O4", "references": [ { "url": "http://www.crystallography.net/cod/1100227.html" }, { "doi": "" } ], "uid": "COD-1100227", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.375(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.8180(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.9465(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.0820(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1772.128" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.235" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H19 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100228.html" }, { "doi": "" } ], "uid": "COD-1100228", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.252(15)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.857(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.9815(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.117(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1536.136" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.268" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H18 Cl3 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100229.html" }, { "doi": "" } ], "uid": "COD-1100229", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.963(16)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "80.265(16)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "76.440(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.6990(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.7214(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.8308(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1904.427" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.391" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H20 Br2 N4 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1100230.html" }, { "doi": "" } ], "uid": "COD-1100230", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "15.929(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.438(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.130(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2124.275" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "pale green." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.673" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C37 H89 I2 In3 Si9", "references": [ { "url": "http://www.crystallography.net/cod/1100231.html" }, { "doi": "10.1021/om0102302" } ], "uid": "COD-1100231", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.491(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.1269(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "24.8574(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.5416(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2999.477" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.534" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H16 Cd F10 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100232.html" } ], "uid": "COD-1100232", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "118.15(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.110(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.229(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.624(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2034.369" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.837" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H21 N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100233.html" } ], "uid": "COD-1100233", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.507(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.449(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.8950(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.837(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1461.251" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.288" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H23 N O4", "references": [ { "url": "http://www.crystallography.net/cod/1100234.html" } ], "uid": "COD-1100234", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.360(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "29.6297(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.8309(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8246(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3354.700" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.162" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H22 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100235.html" }, { "doi": "10.1055/s-2001-14633" } ], "uid": "COD-1100235", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "10.6080(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.5975(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.4587(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1274.187" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.159" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C44 H52 F6 Li2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100236.html" } ], "uid": "COD-1100236", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "114.874(16)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.970(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.896(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.1124(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7593(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.8940(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1024.208" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.305" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H11 F3 O", "references": [ { "url": "http://www.crystallography.net/cod/1100237.html" } ], "uid": "COD-1100237", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "92.23(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.82(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.19(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.249(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.771(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.354(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1184.426" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.415" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H45 Li2 N5 O", "references": [ { "url": "http://www.crystallography.net/cod/1100238.html" } ], "uid": "COD-1100238", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "16.2540(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.6690(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.6570(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2779.378" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.036" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C139.5 H126 N6 P6 Rb6", "references": [ { "url": "http://www.crystallography.net/cod/1100239.html" }, { "doi": "" } ], "uid": "COD-1100239", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.435(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.145(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.448(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.2552(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.0288(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.783(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6293.362" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.364" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C108.5 H128.5 Cs4 N4 P4", "references": [ { "url": "http://www.crystallography.net/cod/1100240.html" }, { "doi": "" } ], "uid": "COD-1100240", "properties": [ { "scalars": [ { "value": "203" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "F d -3 :2" } ], "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": "26.7973(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "26.7973(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.7973(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "19243.015" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.48" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C86 H76 Cs4 N4 P4", "references": [ { "url": "http://www.crystallography.net/cod/1100241.html" }, { "doi": "" } ], "uid": "COD-1100241", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.055(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.1888(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.5891(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.9759(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "8003.724" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.511" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H19 N S", "references": [ { "url": "http://www.crystallography.net/cod/1100242.html" }, { "doi": "" } ], "uid": "COD-1100242", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "119.00(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.560(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.546(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1499.681" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.193" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H23 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100243.html" }, { "doi": "" } ], "uid": "COD-1100243", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.045(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.3180(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.8360(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.3181(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1567.905" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.175" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H23 N O", "references": [ { "url": "http://www.crystallography.net/cod/1100244.html" }, { "doi": "" } ], "uid": "COD-1100244", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.81(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.657(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.3217(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.483(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "796.334" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.174" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H29 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100245.html" }, { "doi": "10.1055/s-2000-7129" } ], "uid": "COD-1100245", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.74(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.514(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.213(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.644(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2043.193" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.117" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C56 H72 Li2 N4 O8 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100246.html" } ], "uid": "COD-1100246", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "115.51(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.46(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "115.22(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.738(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.401(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.538(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1400.664" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.192" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H26 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100247.html" } ], "uid": "COD-1100247", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "112.960(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.224(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.372(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.9896(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.7910(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.8567(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "708.959" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.06" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H38 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100248.html" } ], "uid": "COD-1100248", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.801(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.8808(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.3984(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.8722(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1363.841" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.224" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H29 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100249.html" }, { "doi": "10.1021/ol007004t" } ], "uid": "COD-1100249", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.2624(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.5410(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.4681(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1889.880" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.207" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H50 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100250.html" } ], "uid": "COD-1100250", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.0153(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.3832(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.871(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2932.321" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.166" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H35 Li N4", "references": [ { "url": "http://www.crystallography.net/cod/1100251.html" }, { "doi": "10.1107/S1600536801018876" } ], "uid": "COD-1100251", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.10(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90.00" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.669(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.921(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.598(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2097.415" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.034" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H30 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100252.html" }, { "doi": "10.1107/S1600536801018384" } ], "uid": "COD-1100252", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.740(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.8658(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.4435(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.7323(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1110.287" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.192" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C58 H55 Cl3 N3 O P3 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1100253.html" }, { "doi": "" } ], "uid": "COD-1100253", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "71.203(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "71.216(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "74.401(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.0935(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.8079(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.142(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2861.914" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.277" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C72 H62 Cl2 N4 P4 Zr", "references": [ { "url": "http://www.crystallography.net/cod/1100254.html" }, { "doi": "" } ], "uid": "COD-1100254", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "67.317(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.376(12)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "87.103(13)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.4757(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.257(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.570(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "6308.692" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.336" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C72 H132 K4 N4 P4", "references": [ { "url": "http://www.crystallography.net/cod/1100255.html" }, { "doi": "" } ], "uid": "COD-1100255", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "78.952(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "81.215(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "66.232(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.8983(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.0806(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.052(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3862.567" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.147" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C108 H198 K4 N4 O2 P6", "references": [ { "url": "http://www.crystallography.net/cod/1100256.html" }, { "doi": "" } ], "uid": "COD-1100256", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "29.4359(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.4820(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.9377(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "11417.655" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.121" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C144 H264 Cs4 N4 O4 P8", "references": [ { "url": "http://www.crystallography.net/cod/1100257.html" }, { "doi": "" } ], "uid": "COD-1100257", "properties": [ { "scalars": [ { "value": "36" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 21" } ], "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": "28.8161(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "29.9021(17)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.837(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "16231.125" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.185" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C84 H93 Li4 N4 O6 P4 Si3", "references": [ { "url": "http://www.crystallography.net/cod/1100258.html" }, { "doi": "" } ], "uid": "COD-1100258", "properties": [ { "scalars": [ { "value": "167" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 c :H" } ], "units": "", "name": "Space group" }, { "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": "15.835(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.835(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "117.553(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "25527.041" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.164" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H23 N3 O5", "references": [ { "url": "http://www.crystallography.net/cod/1100259.html" }, { "doi": "10.1016/s0968-0896(01)00188-2" } ], "uid": "COD-1100259", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.246(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.8874(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.2061(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.4504(12)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1674.382" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.338" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C56 H52 I N3 Na O0.5 P3", "references": [ { "url": "http://www.crystallography.net/cod/1100260.html" }, { "doi": "" } ], "uid": "COD-1100260", "properties": [ { "scalars": [ { "value": "165" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.3323(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.3323(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.4556(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "5182.372" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.305" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C115 H98 N6 Na6 P6", "references": [ { "url": "http://www.crystallography.net/cod/1100261.html" }, { "doi": "" } ], "uid": "COD-1100261", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "116.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.358(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "93.585(14)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.5708(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.8493(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.0272(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2502.369" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.253" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C52 H64 I2 N2 O4 P2 Sr", "references": [ { "url": "http://www.crystallography.net/cod/1100262.html" }, { "doi": "" } ], "uid": "COD-1100262", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.130(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.310(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "111.985(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.4289(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.3744(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.9511(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2690.358" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.46" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H52 B N O3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100263.html" }, { "doi": "10.1107/S1600536802003215" } ], "uid": "COD-1100263", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.68(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.684(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.355(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.515(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3028.817" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "0.995" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H13 N O S", "references": [ { "url": "http://www.crystallography.net/cod/1100264.html" }, { "doi": "" } ], "uid": "COD-1100264", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.753(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.297(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.098(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1197.994" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.282" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C29 H33 Br N2 O5 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100265.html" }, { "doi": "" } ], "uid": "COD-1100265", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.40(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.4024(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.4819(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "33.130(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2949.075" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.427" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C29 H26 N2 O2 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100266.html" }, { "doi": "" } ], "uid": "COD-1100266", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.11(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.9433(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.260(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.921(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1263.291" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.311" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H38 N P", "references": [ { "url": "http://www.crystallography.net/cod/1100267.html" }, { "doi": "" } ], "uid": "COD-1100267", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.138(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7683(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.196(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.8267(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2211.210" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.08" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H31 Cl3 N P Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100268.html" }, { "doi": "" } ], "uid": "COD-1100268", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.387(11)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.3510(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.6371(19)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.7317(13)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2153.475" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "dark red." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.341" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C54 H82 N9 O6.5", "references": [ { "url": "http://www.crystallography.net/cod/1100269.html" }, { "doi": "10.1039/B200605G" } ], "uid": "COD-1100269", "properties": [ { "scalars": [ { "value": "961.29" } ], "units": "g/mol", "name": "Molar mass" }, { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "Triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "103.119(12)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.298(12)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.334(10)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.3553(8)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.9882(15)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.585(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2782.6(5)" } ], "units": "$\\AA^3$", "conditions": [ { "units": "K", "scalars": [ { "value": "193(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Unit cell volume" }, { "scalars": [ { "value": "1.147" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C29 H56 Li2 N6 O", "references": [ { "url": "http://www.crystallography.net/cod/1100270.html" }, { "doi": "10.1524/ncrs.2001.216.14.445" } ], "uid": "COD-1100270", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.707(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.9363(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.9584(15)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.9613(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3236.931" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "light yellow." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.064" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H20 Br4 N6 Ni", "references": [ { "url": "http://www.crystallography.net/cod/1100271.html" }, { "doi": "10.1524/ncrs.2001.216.14.447" } ], "uid": "COD-1100271", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.989(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.3352(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.2840(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.6530(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "2216.047" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "blue." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "2.022" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C35 H62 Li N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100272.html" }, { "doi": "10.1524/ncrs.2001.216.14.449" } ], "uid": "COD-1100272", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.112(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.1764(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.1644(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "30.036(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "3613.971" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "colorless." } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.014" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H29 Ga O4 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100273.html" }, { "doi": "10.1515/znb-2002-0202" } ], "uid": "COD-1100273", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "88.11(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "73.33(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "66.56(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.610(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.605(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.459(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1200.431" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "1.304" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H48 Ga2 O4 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1100274.html" }, { "doi": "10.1515/znb-2002-0202" } ], "uid": "COD-1100274", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.47(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.242(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.280(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.844(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "1752.314" } ], "units": "$\\AA^3$", "name": "Unit cell volume" }, { "scalars": [ { "value": "yellow" } ], "units": "", "name": "Crystal color" }, { "scalars": [ { "value": "1.328" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H14 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100275.html" }, { "doi": "10.1016/S0040-4039(00)87045-8" } ], "uid": "COD-1100275", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.36(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.799(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.977(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.083(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H23 Br O2", "references": [ { "url": "http://www.crystallography.net/cod/1100276.html" }, { "doi": "10.1107/S0567740880011132" } ], "uid": "COD-1100276", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "80.83(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "81.26(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "81.88(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.378(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.740(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.406(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H24 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100277.html" }, { "doi": "10.1107/S0108270186092636" } ], "uid": "COD-1100277", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "6.056(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.434(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.298(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C2 As F9 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100278.html" }, { "doi": "10.1002/cber.19851181231" } ], "uid": "COD-1100278", "properties": [ { "scalars": [ { "value": "59" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P m m n :2" } ], "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": "7.649(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.317(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.903(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C38 H56 Li2 N4 O4 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100279.html" }, { "doi": "10.1002/anie.198505731" } ], "uid": "COD-1100279", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "17.051(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.017(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.759(30)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H9 N O5", "references": [ { "url": "http://www.crystallography.net/cod/1100280.html" }, { "doi": "10.1016/S0040-4039(00)95013-5" } ], "uid": "COD-1100280", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "77.18(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.42(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "83.75(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.578(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.829(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.151(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C30 H32 N4 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100281.html" }, { "doi": "10.1107/S010827018609265X" } ], "uid": "COD-1100281", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.53(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.65(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "113.84(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.340(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.809(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.613(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C31 H32 O7", "references": [ { "url": "http://www.crystallography.net/cod/1100282.html" }, { "doi": "10.1107/S0108270186092624" } ], "uid": "COD-1100282", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "8.424(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.773(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.165(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H29 Cl N4 O3", "references": [ { "url": "http://www.crystallography.net/cod/1100283.html" }, { "doi": "10.1107/S0108270186091023" } ], "uid": "COD-1100283", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "14.462(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.405(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.299(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H16 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100284.html" }, { "doi": "10.1107/S0108270186091035" } ], "uid": "COD-1100284", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.779(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.332(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.627(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H18 O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1100285.html" }, { "doi": "10.1107/S0108270186091047" } ], "uid": "COD-1100285", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.745(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "33.451(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.845(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H18 O7", "references": [ { "url": "http://www.crystallography.net/cod/1100286.html" }, { "doi": "10.1107/S0108270186091059" } ], "uid": "COD-1100286", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "89.98(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "87.90(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "85.07(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.615(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.013(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.673(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H50 Li2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1100287.html" }, { "doi": "10.1002/anie.198603731" } ], "uid": "COD-1100287", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.46(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.680(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.834(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.029(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H50 Li2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1100288.html" }, { "doi": "10.1002/anie.198603731" } ], "uid": "COD-1100288", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.43(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.689(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.699(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.914(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H19 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100289.html" }, { "doi": "10.1021/ja00237a060" } ], "uid": "COD-1100289", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.93(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.191(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.567(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.465(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H58 Li2 N4 O2 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100290.html" }, { "doi": "10.1002/anie.198610111" } ], "uid": "COD-1100290", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.59(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "38.55(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.015(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.13(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H42 Cl2 Mg2 N4", "references": [ { "url": "http://www.crystallography.net/cod/1100291.html" }, { "doi": "10.1002/anie.198706961" } ], "uid": "COD-1100291", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.58(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.445(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.020(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.504(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H14 O5", "references": [ { "url": "http://www.crystallography.net/cod/1100292.html" }, { "doi": "10.1107/S0567740880011120" } ], "uid": "COD-1100292", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "8.116(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.684(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.998(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H19 N O6 W", "references": [ { "url": "http://www.crystallography.net/cod/1100293.html" }, { "doi": "10.1016/s0040-4020(01)86689-8" } ], "uid": "COD-1100293", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.50(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.06(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "98.94(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.886(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.706(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.807(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C42 H84 Li4 O8 S2 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1100294.html" }, { "doi": "10.1002/anie.198712871" } ], "uid": "COD-1100294", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.66(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.195(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.374(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.619(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H19 Cr O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1100295.html" }, { "doi": "10.1002/anie.198807131" } ], "uid": "COD-1100295", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.33" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.334(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.834(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.445(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H16 Li N O", "references": [ { "url": "http://www.crystallography.net/cod/1100296.html" }, { "doi": "10.1021/ja00228a073" } ], "uid": "COD-1100296", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.18(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.493(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.567(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.636(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H24 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1100297.html" }, { "doi": "10.1016/0040-4039(88)85144-X" } ], "uid": "COD-1100297", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.30(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.52(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "106.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.225(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.598(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.754(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H13 Cr N O6", "references": [ { "url": "http://www.crystallography.net/cod/1100298.html" }, { "doi": "10.1016/0022-328x(88)89020-x" } ], "uid": "COD-1100298", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.60(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.786(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.649(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.435(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H10 Cr O5 S", "references": [ { "url": "http://www.crystallography.net/cod/1100299.html" }, { "doi": "10.1016/0022-328x(88)89020-x" } ], "uid": "COD-1100299", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "73.08(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "72.89(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "77.19(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.477(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.591(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.090(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H25 Li N4", "references": [ { "url": "http://www.crystallography.net/cod/1100300.html" }, { "doi": "10.1002/anie.198900721" } ], "uid": "COD-1100300", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.11(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.724(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.561(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.267(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H6 N4", "references": [ { "url": "http://www.crystallography.net/cod/1100301.html" }, { "doi": "10.1002/anie.198900731" } ], "uid": "COD-1100301", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "12.941(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.450(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "6.459(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H22 Cr O5", "references": [ { "url": "http://www.crystallography.net/cod/1100302.html" }, { "doi": "10.1039/c39890000692" } ], "uid": "COD-1100302", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.86(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "22.736(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.809(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.373(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H52 Li2 N6", "references": [ { "url": "http://www.crystallography.net/cod/1100303.html" }, { "doi": "10.1002/anie.198913921" } ], "uid": "COD-1100303", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "77.24(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "73.47(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "87.16(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.968(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.966(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.171(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H17 Cr N O6", "references": [ { "url": "http://www.crystallography.net/cod/1100304.html" }, { "doi": "10.1002/anie.198913841" } ], "uid": "COD-1100304", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.66(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "23.355(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.187" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.629" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C90 H182 Li24 N12 O6 Si12", "references": [ { "url": "http://www.crystallography.net/cod/1100305.html" }, { "doi": "10.1002/cber.19891220714" } ], "uid": "COD-1100305", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "74.01(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "84.38(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "61.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.574(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.678(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.257(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H13 N O6 W", "references": [ { "url": "http://www.crystallography.net/cod/1100306.html" }, { "doi": "10.1016/s0040-4020(01)86689-8" } ], "uid": "COD-1100306", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "82.96(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "83.11(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "85.04(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.110(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.353(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.739(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C30 H38 N2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1100307.html" }, { "doi": "10.1016/0957-4166(90)90036-a" } ], "uid": "COD-1100307", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "97.07(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.05(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "107.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.617(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.345(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.090(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H24 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100308.html" }, { "doi": "10.1002/anie.198001341" } ], "uid": "COD-1100308", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.03(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.907(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.094(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.868(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H20 Cl N O", "references": [ { "url": "http://www.crystallography.net/cod/1100309.html" }, { "doi": "10.1107/S0567740880011338" } ], "uid": "COD-1100309", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.440(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.609(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.295(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H28 O2 Se", "references": [ { "url": "http://www.crystallography.net/cod/1100310.html" }, { "doi": "10.1107/S0567740880011144" } ], "uid": "COD-1100310", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "114.62(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.298(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.915(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.835(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H37 Li N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1100311.html" }, { "doi": "10.1002/anie.198815221" } ], "uid": "COD-1100311", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.01" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.894(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.227(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.707(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C56 H64 Li2 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100312.html" }, { "doi": "10.1002/cber.19901230917" } ], "uid": "COD-1100312", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "15.141(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.338(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.827(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H29 N O", "references": [ { "url": "http://www.crystallography.net/cod/1100313.html" }, { "doi": "10.1002/cber.19901230323" } ], "uid": "COD-1100313", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.741(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.68(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "102.49(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.425(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.490(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.386(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H28 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100314.html" }, { "doi": "10.1002/cber.19901230323" } ], "uid": "COD-1100314", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.939(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.520(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.674(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H72 Li8 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100315.html" }, { "doi": "10.1002/anie.199003081" } ], "uid": "COD-1100315", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.83(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.024(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.659(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.377(18)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H26 O3 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100316.html" }, { "doi": "10.1002/cber.19901230443" } ], "uid": "COD-1100316", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.220(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.963(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.014(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.011(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H15 Cr N O4", "references": [ { "url": "http://www.crystallography.net/cod/1100317.html" }, { "doi": "10.1002/anie.199001761" } ], "uid": "COD-1100317", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.38(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.854(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.399(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.919(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C54 H64 Li2 O10 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100318.html" }, { "doi": "10.1002/anie.198808461" } ], "uid": "COD-1100318", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "86.94(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "88.69(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "85.89(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.147(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.693(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.919(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H16 Cl4 O2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1100319.html" }, { "doi": "10.1016/s0040-4039(00)82215-7" } ], "uid": "COD-1100319", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.695(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.819(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.696(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H10 Cl4 O2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1100320.html" }, { "doi": "10.1016/s0040-4039(00)82215-7" } ], "uid": "COD-1100320", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.43(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.876(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.720(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.101(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C29 H29 Au O2 P S", "references": [ { "url": "http://www.crystallography.net/cod/1100321.html" }, { "doi": "10.1016/0022-328x(89)85350-1" } ], "uid": "COD-1100321", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.21(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.750(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.001(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.751(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H21 Cr O6 P", "references": [ { "url": "http://www.crystallography.net/cod/1100322.html" }, { "doi": "10.1039/c39890000788" } ], "uid": "COD-1100322", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.84(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.462(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.780(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.762(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H12 O4 S W", "references": [ { "url": "http://www.crystallography.net/cod/1100323.html" }, { "doi": "10.1002/cber.19891220605" } ], "uid": "COD-1100323", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.72" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.093(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.836(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.157(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C53 H71 Co N6 O14", "references": [ { "url": "http://www.crystallography.net/cod/1100324.html" }, { "doi": "10.1107/S0108270189002969" } ], "uid": "COD-1100324", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "15.595(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.672(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.023(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H25 Cr N O7", "references": [ { "url": "http://www.crystallography.net/cod/1100325.html" }, { "doi": "10.1016/0022-328x(89)85122-8" } ], "uid": "COD-1100325", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.63(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.093(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.474(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.574" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H31 Li N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1100326.html" }, { "doi": "10.1002/cber.19891221217" } ], "uid": "COD-1100326", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.30(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.682(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.387(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.934(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H30 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100327.html" }, { "doi": "10.1016/s0040-4039(00)77598-8" } ], "uid": "COD-1100327", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "109.38(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.620(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "96.65(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.7878(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.696(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H44 Li2 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100328.html" }, { "doi": "10.1002/cber.19931260820" } ], "uid": "COD-1100328", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.47(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.320(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.832(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H44 Li N3 O", "references": [ { "url": "http://www.crystallography.net/cod/1100329.html" }, { "doi": "10.1002/cber.19931260820" } ], "uid": "COD-1100329", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.466(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.907(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.268(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H46 I2 Li2 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100330.html" }, { "doi": "10.1002/cber.19931260820" } ], "uid": "COD-1100330", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "81.44(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "76.61(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "69.23(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.478(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.091(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.268(16)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H17 Cr N O6", "references": [ { "url": "http://www.crystallography.net/cod/1100331.html" }, { "doi": "10.1021/om00037a052" } ], "uid": "COD-1100331", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.66(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "23.355(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.187" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.629" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H31 Li N2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100332.html" }, { "doi": "10.1002/cber.19911240321" } ], "uid": "COD-1100332", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.54(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.955(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.721(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.582(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H35 Li O3 S", "references": [ { "url": "http://www.crystallography.net/cod/1100333.html" }, { "doi": "10.1002/cber.19911240321" } ], "uid": "COD-1100333", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.13(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.106(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.394(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "28.743(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H22 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100334.html" }, { "doi": "10.1002/cber.19911240322" } ], "uid": "COD-1100334", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.90(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.326(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.667(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.709(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H21 Br O2", "references": [ { "url": "http://www.crystallography.net/cod/1100335.html" }, { "doi": "10.1002/cber.19911240322" } ], "uid": "COD-1100335", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.92(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.351(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.877(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.860(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H12 Cr N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100336.html" }, { "doi": "10.1002/cber.19921250923" } ], "uid": "COD-1100336", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "77.290(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "83.140(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "78.750(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.3290(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.8050(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.8120(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H13 Mo N O5", "references": [ { "url": "http://www.crystallography.net/cod/1100337.html" }, { "doi": "10.1002/cber.19921250924" } ], "uid": "COD-1100337", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.43(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.370(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.438(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.661(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H26 Cr N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100338.html" }, { "doi": "10.1016/0022-328x(92)85092-b" } ], "uid": "COD-1100338", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.796(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.242(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.732(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H35 Li3 N6 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100339.html" }, { "doi": "10.1002/cber.19921250114" } ], "uid": "COD-1100339", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.175(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.815(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.467(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.772(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H21 N2 Na O5", "references": [ { "url": "http://www.crystallography.net/cod/1100340.html" }, { "doi": "10.1002/cber.19921250114" } ], "uid": "COD-1100340", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.065(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.345(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.108(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.785(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H46 N5 Na O", "references": [ { "url": "http://www.crystallography.net/cod/1100341.html" }, { "doi": "10.1002/cber.19921250114" } ], "uid": "COD-1100341", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "13.312(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.874(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.717(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C39 H52 B1 N1 O9", "references": [ { "url": "http://www.crystallography.net/cod/1100342.html" }, { "doi": "10.1002/anie.199114741" } ], "uid": "COD-1100342", "properties": [ { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.52(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "104.29(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.938(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.923(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.477(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C31 H42 B1 N1 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100343.html" }, { "doi": "10.1002/anie.199114741" } ], "uid": "COD-1100343", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 2/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.55(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.359(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.994(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.678(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H36 Br2 Li2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100344.html" }, { "doi": "10.1002/anie.199114551" } ], "uid": "COD-1100344", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "72.87(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "69.01(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "74.97(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.200(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.916(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.315(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H31 F1 Li1 N3 O2 S1", "references": [ { "url": "http://www.crystallography.net/cod/1100345.html" }, { "doi": "10.1002/anie.199114551" } ], "uid": "COD-1100345", "properties": [ { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21/n" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.894(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.972(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.046(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H6 F6 O6 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100346.html" }, { "doi": "10.1002/cber.19921250143" } ], "uid": "COD-1100346", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.53(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.612(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.335(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.814(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H12 O5 W", "references": [ { "url": "http://www.crystallography.net/cod/1100347.html" }, { "doi": "10.1002/anie.199212361" } ], "uid": "COD-1100347", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "95.31(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.44(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "108.19(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.097(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.616(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.958(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H84 Li4 N8", "references": [ { "url": "http://www.crystallography.net/cod/1100348.html" }, { "doi": "10.1002/anie.199212051" } ], "uid": "COD-1100348", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "22.077(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.230(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.528(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H44 Li O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100349.html" }, { "doi": "10.1002/cber.19921251015" } ], "uid": "COD-1100349", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.60(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.300(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.130(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.369(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C36 H40 Cl3 N Na O9 Os P", "references": [ { "url": "http://www.crystallography.net/cod/1100350.html" }, { "doi": "10.1002/zaac.19936190815" } ], "uid": "COD-1100350", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.39(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.314(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.787(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.641(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H14 Mo N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100351.html" }, { "doi": "10.1016/0022-328x(93)86069-t" } ], "uid": "COD-1100351", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.67(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.456(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.175(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.340(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H26 N2 O3", "references": [ { "url": "http://www.crystallography.net/cod/1100352.html" }, { "doi": "10.1016/s0040-4039(00)92661-3" } ], "uid": "COD-1100352", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.095(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.164(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.410(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H38 N2 O5", "references": [ { "url": "http://www.crystallography.net/cod/1100353.html" }, { "doi": "10.1002/anie.199216261" } ], "uid": "COD-1100353", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.137(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.260(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.646(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H40 Cl3 Li N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100354.html" }, { "doi": "10.1002/anie.199310321" } ], "uid": "COD-1100354", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.67(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.734(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.160(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.540(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H24 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100355.html" }, { "doi": "10.1002/anie.199212361" } ], "uid": "COD-1100355", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "80.52(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "81.69(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "73.59(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.580(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.645(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.342(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C34 H56 Li2 N4 O6 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100356.html" }, { "doi": "10.1002/cber.19911240428" } ], "uid": "COD-1100356", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.40(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.341(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.003(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.733(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H51 Li N3 O2 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100357.html" }, { "doi": "10.1002/anie.199103211" } ], "uid": "COD-1100357", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.886(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.827(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.591(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H37 Li N2 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100358.html" }, { "doi": "10.1021/ja00031a004" } ], "uid": "COD-1100358", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.28(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "19.69(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.788(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.56(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C37 H52 Li N3 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100359.html" }, { "doi": "10.1002/anie.199200791" } ], "uid": "COD-1100359", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.65(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.216(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.667(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.98(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H31 B F K O8", "references": [ { "url": "http://www.crystallography.net/cod/1100360.html" }, { "doi": "10.1002/anie.199114721" } ], "uid": "COD-1100360", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.05(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.228(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.757(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.38(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C36 H46 N2 O2 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1100361.html" }, { "doi": "10.1002/cber.19921250529" } ], "uid": "COD-1100361", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.78(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "25.436(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.255(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.294(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H24 Cl2 N O2 Os P", "references": [ { "url": "http://www.crystallography.net/cod/1100362.html" }, { "doi": "10.1002/zaac.19936190508" } ], "uid": "COD-1100362", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.16(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.503(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.168(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.165(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C38 H48 Cl2 N O4 Os P", "references": [ { "url": "http://www.crystallography.net/cod/1100363.html" }, { "doi": "10.1002/zaac.19936190508" } ], "uid": "COD-1100363", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "93.66(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.89(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.51(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.989(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.051(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.186(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H54 Li2 N4 Si4", "references": [ { "url": "http://www.crystallography.net/cod/1100364.html" }, { "doi": "10.1002/anie.199311711" } ], "uid": "COD-1100364", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "94.37(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.10(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "100.94(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.229(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.091(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.967(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H29 N3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100365.html" }, { "doi": "10.1039/c39930001558" } ], "uid": "COD-1100365", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "14.715(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.430(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.029(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C15 H19 Cr O5 P", "references": [ { "url": "http://www.crystallography.net/cod/1100366.html" }, { "doi": "10.1016/s0040-4020(01)87270-7" } ], "uid": "COD-1100366", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.06(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.098(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.615(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.463(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H10 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100367.html" }, { "doi": "10.1002/anie.199401811" } ], "uid": "COD-1100367", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.95(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.758(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.196(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.351(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H10 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100368.html" }, { "doi": "10.1002/anie.199401811" } ], "uid": "COD-1100368", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.22(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.800(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.208(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.447(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H10 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100369.html" }, { "doi": "10.1002/anie.199401811" } ], "uid": "COD-1100369", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "70.17(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85.83(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "70.08(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.619(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.679(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.726(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H9 D N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100370.html" }, { "doi": "10.1002/anie.199401811" } ], "uid": "COD-1100370", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.99(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "3.793(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.175(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.581(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H64 Li2 N2 O13 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100371.html" }, { "doi": "10.1002/anie.199401151" } ], "uid": "COD-1100371", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "11.825(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.268(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.597(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H17 N O5 S", "references": [ { "url": "http://www.crystallography.net/cod/1100372.html" }, { "doi": "10.1002/anie.199401151" } ], "uid": "COD-1100372", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.81(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.3700(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.478(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.103(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C30 H40 Br2 Mg O4", "references": [ { "url": "http://www.crystallography.net/cod/1100373.html" }, { "doi": "10.1039/c39940001393" } ], "uid": "COD-1100373", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "99.63(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.290(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.368(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.159(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H25 Fe P5", "references": [ { "url": "http://www.crystallography.net/cod/1100374.html" }, { "doi": "10.1021/ja00093a022" } ], "uid": "COD-1100374", "properties": [ { "scalars": [ { "value": "13" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 2/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.11(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.010(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.727(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.193(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H52 Li2 N6 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100375.html" }, { "doi": "10.1002/cber.19941271031" } ], "uid": "COD-1100375", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.22(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.058(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "22.570(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.392(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H27 N3 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100376.html" }, { "doi": "10.1002/cber.19941271031" } ], "uid": "COD-1100376", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "116.23(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.687(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.462(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.853(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H32 O4 Si", "references": [ { "url": "http://www.crystallography.net/cod/1100377.html" }, { "doi": "10.1002/anie.199411801" } ], "uid": "COD-1100377", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.12(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.555(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.983(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.936(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H15 I O3", "references": [ { "url": "http://www.crystallography.net/cod/1100378.html" }, { "doi": "10.1016/s0040-4039(00)73407-1" } ], "uid": "COD-1100378", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "8.010(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.740(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.811(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H28 N2 O2", "references": [ { "url": "http://www.crystallography.net/cod/1100379.html" }, { "doi": "10.1016/s0040-4039(00)78492-9" } ], "uid": "COD-1100379", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.310(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.718(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.545(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C27 H30 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100380.html" }, { "doi": "10.1016/s0040-4039(00)78493-0" } ], "uid": "COD-1100380", "properties": [ { "scalars": [ { "value": "5" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.73(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "33.466(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.977(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.890(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H33 Li O3", "references": [ { "url": "http://www.crystallography.net/cod/1100381.html" }, { "doi": "10.1002/anie.199521581" } ], "uid": "COD-1100381", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.530(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.951(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.325(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.788(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H41 Li N2", "references": [ { "url": "http://www.crystallography.net/cod/1100382.html" }, { "doi": "10.1002/anie.199521581" } ], "uid": "COD-1100382", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.9660(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.5970(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.0150(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H37 Al Cl Li O7", "references": [ { "url": "http://www.crystallography.net/cod/1100383.html" }, { "doi": "10.1016/s0040-4039(00)77161-9" } ], "uid": "COD-1100383", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90.48(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.631(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.544(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.187(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H28 Br2 Cl N2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1100384.html" }, { "doi": "10.1515/znb-1994-0504" } ], "uid": "COD-1100384", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.84(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.759(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.643(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.417(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H28 Br3 N2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1100385.html" }, { "doi": "10.1515/znb-1994-0504" } ], "uid": "COD-1100385", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.02(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.769(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.622(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.31(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H28 Br2 Cl N2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1100386.html" }, { "doi": "10.1515/znb-1994-0504" } ], "uid": "COD-1100386", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "88.22(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "83.20(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "85.10(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.185(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.150(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.844(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H28 Br3 N2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1100387.html" }, { "doi": "10.1515/znb-1994-0504" } ], "uid": "COD-1100387", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "105.10(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.16(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "92.99(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.202(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.086(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.432(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H4 Cl N O2", "references": [ { "url": "http://www.crystallography.net/cod/1100388.html" }, { "doi": "10.1515/znb-1994-0413" } ], "uid": "COD-1100388", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.728(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.275(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "20.725(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H30 Cl N2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1100389.html" }, { "doi": "10.1515/znb-1994-0413" } ], "uid": "COD-1100389", "properties": [ { "scalars": [ { "value": "20" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 2 2 21" } ], "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": "7.967(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "24.710(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.722(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H28 Cl3 N2 O4 P", "references": [ { "url": "http://www.crystallography.net/cod/1100390.html" }, { "doi": "10.1515/znb-1994-0413" } ], "uid": "COD-1100390", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.98(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "17.61(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.534(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.18(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H14 Cl2 N P Ti", "references": [ { "url": "http://www.crystallography.net/cod/1100391.html" }, { "doi": "10.1002/zaac.19946201014" } ], "uid": "COD-1100391", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "12.026(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.242(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.667(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 Cl6 N2 P2 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1100392.html" }, { "doi": "10.1002/zaac.19946201014" } ], "uid": "COD-1100392", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "11.405(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.122(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.894(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H35 Cl7 N3 P3 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1100393.html" }, { "doi": "10.1002/zaac.19946201014" } ], "uid": "COD-1100393", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "12.210(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.075(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.393(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C39 H65 B Cl6 N5 P5 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1100394.html" }, { "doi": "10.1002/zaac.19946201014" } ], "uid": "COD-1100394", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.28(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.952(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.354(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.558(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C68 H160 Li8 N18 O7 Si10", "references": [ { "url": "http://www.crystallography.net/cod/1100395.html" }, { "doi": "10.1002/cber.1491271118" } ], "uid": "COD-1100395", "properties": [ { "scalars": [ { "value": "12" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/m 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.92(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "23.356(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.078(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.402(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C32 H36 Cr Mn2 O4 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100396.html" }, { "doi": "10.1016/0022-328x(94)85020-8" } ], "uid": "COD-1100396", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.44(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.171(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.407(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.671(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C23.48 H30.12 Cr Mn O P2", "references": [ { "url": "http://www.crystallography.net/cod/1100397.html" }, { "doi": "10.1016/0022-328x(94)85020-8" } ], "uid": "COD-1100397", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "38.401(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "38.401(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.255(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H36 As2", "references": [ { "url": "http://www.crystallography.net/cod/1100398.html" }, { "doi": "10.1016/0022-328x(94)87168-x" } ], "uid": "COD-1100398", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "101.07(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.56(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "113.69(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.345(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.673(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H40 Li2 N2 O4 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100399.html" }, { "doi": "10.1002/anie.199504871" } ], "uid": "COD-1100399", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "12.265" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.544" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "32.444" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H16 Cl N O4", "references": [ { "url": "http://www.crystallography.net/cod/1100400.html" }, { "doi": "10.1002/jlac.199519950240" } ], "uid": "COD-1100400", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.08" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.394" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.767" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.998" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C27 H35 Br N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1100401.html" }, { "doi": "10.1002/jlac.199519950240" } ], "uid": "COD-1100401", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.35" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "5.429" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.437" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.388" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C39 H57 B F4 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100402.html" }, { "doi": "10.1002/jlac.199519950241" } ], "uid": "COD-1100402", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "22.789" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.161" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.039" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C29 H35 Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1100403.html" }, { "doi": "10.1002/jlac.199519950361" } ], "uid": "COD-1100403", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "7.601(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.345(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.010(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H27 Li O2", "references": [ { "url": "http://www.crystallography.net/cod/1100404.html" }, { "doi": "10.1002/jlac.199519950361" } ], "uid": "COD-1100404", "properties": [ { "scalars": [ { "value": "1" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "96.94(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.00(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "115.58(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.050(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.561(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.302(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H22 As Nb", "references": [ { "url": "http://www.crystallography.net/cod/1100405.html" }, { "doi": "10.1021/ic00113a030" } ], "uid": "COD-1100405", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.45(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.087(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.071(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.261(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 Cl I N P Si", "references": [ { "url": "http://www.crystallography.net/cod/1100406.html" }, { "doi": "10.1002/zaac.19956210909" } ], "uid": "COD-1100406", "properties": [ { "scalars": [ { "value": "45" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I b a 2" } ], "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": "15.107(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.628(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.889(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H15 Cl2 I N P", "references": [ { "url": "http://www.crystallography.net/cod/1100407.html" }, { "doi": "10.1002/zaac.19956210909" } ], "uid": "COD-1100407", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "15.228(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.083(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.658(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H19 Cl4 I2 N P2", "references": [ { "url": "http://www.crystallography.net/cod/1100408.html" }, { "doi": "10.1002/zaac.19956210909" } ], "uid": "COD-1100408", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "112.21(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.231(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.902(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.828(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C76 H64 O4 P4 Pd", "references": [ { "url": "http://www.crystallography.net/cod/1100409.html" }, { "doi": "10.1016/0022-328x(95)05687-k" } ], "uid": "COD-1100409", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "12.614(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "21.611(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.789(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H25 Co3 Cr O7 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100410.html" }, { "doi": "10.1016/0022-328x(95)05617-x" } ], "uid": "COD-1100410", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90.36(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "110.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "113.32(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.474(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.680(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.424(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C36 H28 Co6 Cr O16 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100411.html" }, { "doi": "10.1016/0022-328x(95)05617-x" } ], "uid": "COD-1100411", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "106.54(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.86(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "93.52(4)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.625(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.057(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.827(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H36 In N Sn3", "references": [ { "url": "http://www.crystallography.net/cod/1100412.html" }, { "doi": "10.1016/0022-328x(95)05706-u" } ], "uid": "COD-1100412", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "13.057(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.057(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.057(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H42 Cl2 In2 N2 Sn4", "references": [ { "url": "http://www.crystallography.net/cod/1100413.html" }, { "doi": "10.1016/0022-328x(95)05706-u" } ], "uid": "COD-1100413", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.28(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.104(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.769(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.603(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H46 Cl2 In2 N2 Sn4", "references": [ { "url": "http://www.crystallography.net/cod/1100414.html" }, { "doi": "10.1016/0022-328x(95)05706-u" } ], "uid": "COD-1100414", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.71(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.262(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.931(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.603(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C30 H36 V Zr", "references": [ { "url": "http://www.crystallography.net/cod/1100415.html" }, { "doi": "10.1021/om00009a005" } ], "uid": "COD-1100415", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.00(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "16.404(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.308(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "7.530(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H26 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1100416.html" } ], "uid": "COD-1100416", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "9.109(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.436(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.077(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C20 H24 N2 O", "references": [ { "url": "http://www.crystallography.net/cod/1100417.html" } ], "uid": "COD-1100417", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.24(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.838(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.374(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.279(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C23 H36 Cl2 O6 P2 Sn", "references": [ { "url": "http://www.crystallography.net/cod/1100418.html" }, { "doi": "10.1002/aoc.590090104" } ], "uid": "COD-1100418", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "12.780(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.900(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.427(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H64 As4 N4", "references": [ { "url": "http://www.crystallography.net/cod/1100419.html" }, { "doi": "10.1016/s0022-328x(97)00328-8" } ], "uid": "COD-1100419", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "80.099(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "67.620(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "89.063(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.5376(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.2343(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.9910(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H36 As2 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100420.html" }, { "doi": "10.1016/s0022-328x(97)00328-8" } ], "uid": "COD-1100420", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.297(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.4826(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.0319(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.5600(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C36 H64 As2 N2", "references": [ { "url": "http://www.crystallography.net/cod/1100421.html" }, { "doi": "10.1016/s0022-328x(97)00328-8" } ], "uid": "COD-1100421", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "100.096(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.772(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "109.570(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.5618(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7905(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.368(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H25 As Cl N", "references": [ { "url": "http://www.crystallography.net/cod/1100422.html" }, { "doi": "10.1016/s0022-328x(97)00328-8" } ], "uid": "COD-1100422", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.34(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.466(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.319(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.069(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H33 As Cl N Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100423.html" }, { "doi": "10.1016/s0022-328x(97)00328-8" } ], "uid": "COD-1100423", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.25(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.690(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.864(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.737(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C30 H33 B Cr O3", "references": [ { "url": "http://www.crystallography.net/cod/1100424.html" }, { "doi": "10.1002/cber.19961290720" } ], "uid": "COD-1100424", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "108.12" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "103.99" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "99.47" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.724(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.463(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.777(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C33 H33 B Cr2 O6", "references": [ { "url": "http://www.crystallography.net/cod/1100425.html" }, { "doi": "10.1002/cber.19961290720" } ], "uid": "COD-1100425", "properties": [ { "scalars": [ { "value": "60" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c n" } ], "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": "33.631(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.174(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.285(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C36 H33 B Cr3 O9", "references": [ { "url": "http://www.crystallography.net/cod/1100426.html" }, { "doi": "10.1002/cber.19961290720" } ], "uid": "COD-1100426", "properties": [ { "scalars": [ { "value": "147" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -3" } ], "units": "", "name": "Space group" }, { "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": "16.151(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.151(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.203(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C48 H108 Li12 O24", "references": [ { "url": "http://www.crystallography.net/cod/1100427.html" }, { "doi": "10.1002/chem.19960020521" } ], "uid": "COD-1100427", "properties": [ { "scalars": [ { "value": "148" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "rhombohedral" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "R -3 :H" } ], "units": "", "name": "Space group" }, { "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": "20.799(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.799(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.5010(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H26 N2 O5 S2 V", "references": [ { "url": "http://www.crystallography.net/cod/1100428.html" }, { "doi": "10.1055/s-1996-5512" } ], "uid": "COD-1100428", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.348(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.175(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.923(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H28 N2 O4 S2", "references": [ { "url": "http://www.crystallography.net/cod/1100429.html" }, { "doi": "10.1055/s-1996-5512" } ], "uid": "COD-1100429", "properties": [ { "scalars": [ { "value": "152" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 31 2 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": "120" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.951(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.951(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.091(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H11 D O2 V", "references": [ { "url": "http://www.crystallography.net/cod/1100430.html" }, { "doi": "10.1021/ja964445s" } ], "uid": "COD-1100430", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.60(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.993(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.539(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.554(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H12 O2 V", "references": [ { "url": "http://www.crystallography.net/cod/1100431.html" }, { "doi": "10.1021/ja964445s" } ], "uid": "COD-1100431", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.60(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.980(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.541(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.544(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C26 H22 O3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1100432.html" }, { "doi": "10.1021/ja964445s" } ], "uid": "COD-1100432", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "104.34(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.534(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.276(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.582(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C72 H124 Li16 N16 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100433.html" }, { "doi": "10.1002/cber.19971300907" } ], "uid": "COD-1100433", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "102.120(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.232(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "26.330(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.157(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C72 H124 Li16 N16 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100434.html" }, { "doi": "10.1002/cber.19971300907" } ], "uid": "COD-1100434", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "115.700(8)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.107(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.419(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.835(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H20 Br2 N2 O2 S2 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1100435.html" }, { "doi": "10.1002/cber.19971300907" } ], "uid": "COD-1100435", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "108.504(9)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.485(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.159(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.078(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C57 H51 Cl10 N3 P3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1100436.html" } ], "uid": "COD-1100436", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "68.21(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "78.26(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "71.70(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.665(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.838(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.545(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C57 H51 Cl10 N3 P3 V2", "references": [ { "url": "http://www.crystallography.net/cod/1100437.html" }, { "doi": "10.1515/znb-1997-1208" } ], "uid": "COD-1100437", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "68.21(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "78.26(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "71.70(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.665(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.838(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.545(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C17 H49 Cl13 N3 O2 P5 Ti3", "references": [ { "url": "http://www.crystallography.net/cod/1100438.html" }, { "doi": "10.1515/znb-1997-1208" } ], "uid": "COD-1100438", "properties": [ { "scalars": [ { "value": "63" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C m c 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": "14.217(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.970(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.746(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C40 H42 O7", "references": [ { "url": "http://www.crystallography.net/cod/1100439.html" }, { "doi": "10.1002/jlac.199719970411" } ], "uid": "COD-1100439", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.14(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.967(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.842(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.100(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H24 Cl N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100440.html" }, { "doi": "10.1002/jlac.199719970222" } ], "uid": "COD-1100440", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.39(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.462(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.673(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.775(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C15.32 H28.3 N O3.33", "references": [ { "url": "http://www.crystallography.net/cod/1100441.html" }, { "doi": "10.1002/jlac.199719970222" } ], "uid": "COD-1100441", "properties": [ { "scalars": [ { "value": "169" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 61" } ], "units": "", "name": "Space group" }, { "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": "15.488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.604(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H21 N O3", "references": [ { "url": "http://www.crystallography.net/cod/1100442.html" }, { "doi": "10.1002/jlac.199719970222" } ], "uid": "COD-1100442", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "5.291(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.453(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.941(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H20 N2 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100443.html" }, { "doi": "10.1002/jlac.199719970306" } ], "uid": "COD-1100443", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "14.488(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.101(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "5.608(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C21 H24 N O3 P S Si", "references": [ { "url": "http://www.crystallography.net/cod/1100444.html" }, { "doi": "10.1002/zaac.199762301150" } ], "uid": "COD-1100444", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.87(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.177(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.480(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.817(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H45 Cl N3 P3 S", "references": [ { "url": "http://www.crystallography.net/cod/1100445.html" }, { "doi": "10.1002/zaac.199762301150" } ], "uid": "COD-1100445", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.82(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.854(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.319(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.111(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H30 Cl2 N2 P2 S", "references": [ { "url": "http://www.crystallography.net/cod/1100446.html" }, { "doi": "10.1002/zaac.199762301150" } ], "uid": "COD-1100446", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "12.99(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.579(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.653(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C27 H23 Cl I P", "references": [ { "url": "http://www.crystallography.net/cod/1100447.html" }, { "doi": "10.1515/znb-1997-0618" } ], "uid": "COD-1100447", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "10.4707(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.0026(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.9321(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H24 N2 O5 V", "references": [ { "url": "http://www.crystallography.net/cod/1100448.html" }, { "doi": "10.1002/cber.19971300712" } ], "uid": "COD-1100448", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "8.344(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.263(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "22.134(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H28 N2 O5 V", "references": [ { "url": "http://www.crystallography.net/cod/1100449.html" }, { "doi": "10.1002/cber.19971300712" } ], "uid": "COD-1100449", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.090(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.779(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.825(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C44 H80 B3 Li O4 Si2", "references": [ { "url": "http://www.crystallography.net/cod/1100450.html" }, { "doi": "10.1002/anie.199714691" } ], "uid": "COD-1100450", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "11.7956(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.3126(10)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.937(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C85 H73 B Cl3 F4 P4 Rh", "references": [ { "url": "http://www.crystallography.net/cod/1100451.html" }, { "doi": "10.1039/a705249i" } ], "uid": "COD-1100451", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "107.96(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "18.666(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.977(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.253(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H34 Li2 N2 O8", "references": [ { "url": "http://www.crystallography.net/cod/1100452.html" }, { "doi": "10.1002/cber.19971300908" } ], "uid": "COD-1100452", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "70.330(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "80.900(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "69.630(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.7060(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.7900(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "9.7670(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H28 I N Sn3", "references": [ { "url": "http://www.crystallography.net/cod/1100453.html" }, { "doi": "10.1002/zaac.199762301107" } ], "uid": "COD-1100453", "properties": [ { "scalars": [ { "value": "198" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "cubic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 3" } ], "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": "15.587(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "15.587(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.587(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H29 Cl2 N Sn3", "references": [ { "url": "http://www.crystallography.net/cod/1100454.html" }, { "doi": "10.1002/zaac.199762301107" } ], "uid": "COD-1100454", "properties": [ { "scalars": [ { "value": "29" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P c a 21" } ], "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": "13.732(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.622(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "19.515(8)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 As2 Br N", "references": [ { "url": "http://www.crystallography.net/cod/1100455.html" }, { "doi": "10.1002/zaac.199762301107" } ], "uid": "COD-1100455", "properties": [ { "scalars": [ { "value": "88" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "I 41/a :2" } ], "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": "8.263(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.263(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "34.909(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H21 N O4 S", "references": [ { "url": "http://www.crystallography.net/cod/1100456.html" }, { "doi": "10.1524/zkri.1997.212.3.238" } ], "uid": "COD-1100456", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "100.15(2)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.397(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.769(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.411(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H9 Cr N O6", "references": [ { "url": "http://www.crystallography.net/cod/1100457.html" } ], "uid": "COD-1100457", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.23(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.315(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "23.991(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.920(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C80 H78 Cl8 F6 N4 P4 Ti2", "references": [ { "url": "http://www.crystallography.net/cod/1100458.html" }, { "doi": "10.1002/zaac.19966220626" } ], "uid": "COD-1100458", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "101.22(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.175(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "18.969(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.866(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H16 N P", "references": [ { "url": "http://www.crystallography.net/cod/1100459.html" }, { "doi": "10.1002/zaac.19966220626" } ], "uid": "COD-1100459", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.35(5)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.604(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.289(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.966(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C7 H9 N O2 S", "references": [ { "url": "http://www.crystallography.net/cod/1100460.html" }, { "doi": "10.3891/acta.chem.scand.50-0305" } ], "uid": "COD-1100460", "properties": [ { "scalars": [ { "value": "169" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "hexagonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 61" } ], "units": "", "name": "Space group" }, { "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": "13.820(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.820(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.625(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H15 N O2 S", "references": [ { "url": "http://www.crystallography.net/cod/1100461.html" }, { "doi": "10.3891/acta.chem.scand.50-0305" } ], "uid": "COD-1100461", "properties": [ { "scalars": [ { "value": "4" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "97.49(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "6.820(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.494(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.471(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C19 H19 N O", "references": [ { "url": "http://www.crystallography.net/cod/1100462.html" }, { "doi": "10.1524/zkri.1996.211.5.331" } ], "uid": "COD-1100462", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "10.290(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.860(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.136(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C8 H10 I N3", "references": [ { "url": "http://www.crystallography.net/cod/1100463.html" }, { "doi": "10.1021/ja9536274" } ], "uid": "COD-1100463", "properties": [ { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n m a" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "8.973(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "6.542(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "17.092(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "293(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.821" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C10 H12 I N3", "references": [ { "url": "http://www.crystallography.net/cod/1100464.html" }, { "doi": "10.1021/ja9536274" } ], "uid": "COD-1100464", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.44(1)" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "26.993(4)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.599(1)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.917(2)" } ], "units": "$\\AA$", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Lattice parameter (c)" }, { "scalars": [ { "value": "colorless" } ], "units": "", "conditions": [ { "units": "K", "scalars": [ { "value": "223(2)" } ], "name": "Temperature" }, { "units": "", "scalars": [ { "value": "Mo K-$\\alpha$" } ], "name": "Radiation type" }, { "units": "$\\AA$", "scalars": [ { "value": "0.71073" } ], "name": "Radiation wavelength" } ], "name": "Crystal color" }, { "scalars": [ { "value": "1.714" } ], "units": "g/cm$^3$", "name": "Density" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H72 N4 P4 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1100465.html" }, { "doi": "10.1002/cber.19961291232" } ], "uid": "COD-1100465", "properties": [ { "scalars": [ { "value": "18" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 2" } ], "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": "11.129(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "19.133(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "10.410(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H48 N4 P4 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1100466.html" }, { "doi": "10.1002/cber.19961291232" } ], "uid": "COD-1100466", "properties": [ { "scalars": [ { "value": "62" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "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": "11.8556(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.3583(11)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.552(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C25 H63 I N3 P3 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1100467.html" }, { "doi": "10.1002/cber.19961291232" } ], "uid": "COD-1100467", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "106.02(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.400(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "17.808(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "18.723(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H12 Cl N3 O4", "references": [ { "url": "http://www.crystallography.net/cod/1100468.html" }, { "doi": "10.1524/zkri.1996.211.8.581" } ], "uid": "COD-1100468", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "113.510(7)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "14.441(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "5.973(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.522(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H16 I N3", "references": [ { "url": "http://www.crystallography.net/cod/1100469.html" }, { "doi": "10.1524/zkri.1996.211.8.583" } ], "uid": "COD-1100469", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "92.51(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.8760(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.023(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "29.415(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C16 H16 Cl2 Li N3", "references": [ { "url": "http://www.crystallography.net/cod/1100470.html" }, { "doi": "10.1002/anie.199615181" } ], "uid": "COD-1100470", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.81(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "12.713(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.728(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "12.731(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C9 H24 B F3 N P Si", "references": [ { "url": "http://www.crystallography.net/cod/1100471.html" }, { "doi": "10.1002/zaac.19966221011" } ], "uid": "COD-1100471", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "109.859(6)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.610(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.1956(9)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.225(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C38 H34 B2 Cl8 N2 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100472.html" }, { "doi": "10.1002/zaac.19966221011" } ], "uid": "COD-1100472", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "96.86(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.846(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "20.864(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "8.430(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H30 B2 Cl4 N2 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100473.html" }, { "doi": "10.1002/zaac.19966221011" } ], "uid": "COD-1100473", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "12.695(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.387(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.703(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C12 H30 B3 Cl7 N2 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100474.html" }, { "doi": "10.1002/zaac.19966221011" } ], "uid": "COD-1100474", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "13.093(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "16.198(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "24.107(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C28 H65 B3 Cl8 N3 P3", "references": [ { "url": "http://www.crystallography.net/cod/1100475.html" }, { "doi": "10.1002/zaac.19966221011" } ], "uid": "COD-1100475", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "19.765(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.602(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.127(5)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H15 N2 S2 Sb", "references": [ { "url": "http://www.crystallography.net/cod/1100476.html" }, { "doi": "10.1515/znb-1997-0208" } ], "uid": "COD-1100476", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.09(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "7.594(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.485(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.576(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C36 H30 Cl4 N4 S4 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1100477.html" }, { "doi": "10.1515/znb-1997-0208" } ], "uid": "COD-1100477", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "105.560(17)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "15.4930(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.1769(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "26.2388(14)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C22 H52 Cl4 N2 P2 Si2 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1100478.html" }, { "doi": "10.1515/znb-1997-0218" } ], "uid": "COD-1100478", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "93.943(14)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.033(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.179(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.916(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H48 I4 N2 P2 Si2 Zn2", "references": [ { "url": "http://www.crystallography.net/cod/1100479.html" }, { "doi": "10.1515/znb-1997-0218" } ], "uid": "COD-1100479", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.17(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.479(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "12.192(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "15.271(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C14 H36 I2 N2 P2 Si Zn", "references": [ { "url": "http://www.crystallography.net/cod/1100480.html" }, { "doi": "10.1515/znb-1997-0218" } ], "uid": "COD-1100480", "properties": [ { "scalars": [ { "value": "92" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 41 21 2" } ], "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": "9.654(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "9.654(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "27.969(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C13 H38 Br4 Cl2 N4 P4 Zn4", "references": [ { "url": "http://www.crystallography.net/cod/1100481.html" }, { "doi": "10.1515/znb-1997-0218" } ], "uid": "COD-1100481", "properties": [ { "scalars": [ { "value": "137" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42/n m c :2" } ], "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": "11.469(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.469(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.379(7)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C27 H28 Cl N2 O P", "references": [ { "url": "http://www.crystallography.net/cod/1100482.html" }, { "doi": "10.1515/znb-1996-1010" } ], "uid": "COD-1100482", "properties": [ { "scalars": [ { "value": "2" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "triclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P -1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "87.21(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "85.95(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "74.16(3)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.218(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "11.927(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "21.439(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C51 H48 Cl2 N2 O P2", "references": [ { "url": "http://www.crystallography.net/cod/1100483.html" }, { "doi": "10.1515/znb-1996-1010" } ], "uid": "COD-1100483", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "91.19(10)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "11.384(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "28.554(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.940(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H24 Cl4 N2 Nb P", "references": [ { "url": "http://www.crystallography.net/cod/1100484.html" }, { "doi": "10.1002/zaac.19966221119" } ], "uid": "COD-1100484", "properties": [ { "scalars": [ { "value": "33" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P n a 21" } ], "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": "16.272(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.763(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "13.353(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H42 Cl3 N2 Nb P2", "references": [ { "url": "http://www.crystallography.net/cod/1100485.html" }, { "doi": "10.1002/zaac.19966221119" } ], "uid": "COD-1100485", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.71(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.027(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.217(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.720(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H42 Cl8 N2 P2 Ta2", "references": [ { "url": "http://www.crystallography.net/cod/1100486.html" }, { "doi": "10.1002/zaac.19966221119" } ], "uid": "COD-1100486", "properties": [ { "scalars": [ { "value": "61" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P b c 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": "14.206(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "14.839(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.220(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C18 H42 Cl3 N2 P2 Ta", "references": [ { "url": "http://www.crystallography.net/cod/1100487.html" }, { "doi": "10.1002/zaac.19966221119" } ], "uid": "COD-1100487", "properties": [ { "scalars": [ { "value": "9" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "111.92(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "13.039(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.272(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.821(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C11 H27 N Sn3", "references": [ { "url": "http://www.crystallography.net/cod/1100488.html" }, { "doi": "10.1515/znb-1997-0128" } ], "uid": "COD-1100488", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/n 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "98.55(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "9.754(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.163(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "14.853(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C3 H9 I Pb", "references": [ { "url": "http://www.crystallography.net/cod/1100489.html" }, { "doi": "10.1515/znb-1997-0129" } ], "uid": "COD-1100489", "properties": [ { "scalars": [ { "value": "19" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "orthorhombic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 21 21 21" } ], "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": "6.530(1)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "10.340(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "11.245(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C24 H20 Bi2 Cl2", "references": [ { "url": "http://www.crystallography.net/cod/1100490.html" }, { "doi": "10.1515/znb-1997-0129" } ], "uid": "COD-1100490", "properties": [ { "scalars": [ { "value": "77" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "tetragonal" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 42" } ], "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": "8.475(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "8.475(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "16.449(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 As2 Cl4 N2 P2", "references": [ { "url": "http://www.crystallography.net/cod/1100491.html" }, { "doi": "10.1002/cber.19961290120" } ], "uid": "COD-1100491", "properties": [ { "scalars": [ { "value": "14" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "P 1 21/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "94.85(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "10.689(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "13.204(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "23.792(4)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] }, { "category": "system.chemical", "chemicalFormula": "C6 H18 As Cl11 N2 P2 Sb2", "references": [ { "url": "http://www.crystallography.net/cod/1100492.html" }, { "doi": "10.1002/cber.19961290120" } ], "uid": "COD-1100492", "properties": [ { "scalars": [ { "value": "15" } ], "units": "", "name": "Space group number" }, { "scalars": [ { "value": "monoclinic" } ], "units": "", "name": "Crystal system" }, { "scalars": [ { "value": "C 1 2/c 1" } ], "units": "", "name": "Space group" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\alpha$)" }, { "scalars": [ { "value": "95.84(1)" } ], "units": "$^\\circ$", "name": "Cell angle ($\\beta$)" }, { "scalars": [ { "value": "90" } ], "units": "$^\\circ$", "name": "Cell angle ($\\gamma$)" }, { "scalars": [ { "value": "26.667(6)" } ], "units": "$\\AA$", "name": "Lattice parameter (a)" }, { "scalars": [ { "value": "7.921(3)" } ], "units": "$\\AA$", "name": "Lattice parameter (b)" }, { "scalars": [ { "value": "25.604(2)" } ], "units": "$\\AA$", "name": "Lattice parameter (c)" } ] } ]