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                "name": "Lattice parameter (c)"
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                        "value": "286.783"
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                        "value": "5.419"
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            {
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                        "value": "36.957"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1081.858"
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                "name": "Lattice parameter (b)"
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                        "value": "1134.529"
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                "url": "http://www.crystallography.net/cod/1525661.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.19"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "9.736"
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                "name": "Lattice parameter (b)"
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                        "value": "7.116"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "584.154"
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                "name": "Unit cell volume"
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                        "value": "584.1545"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525663.html"
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            {
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            {
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            {
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                        "value": "9.2"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.808"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "499.029"
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                        "value": "11.51"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.563"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "864.934"
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                "name": "Unit cell volume"
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                        "value": "864.9345"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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                        "value": "113"
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                        "value": "10.905"
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            {
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                        "value": "8.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
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            {
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                        "value": "782.635"
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                "name": "Unit cell volume"
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                        "value": "782.6349"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525666.html"
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        ], 
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                        "value": "186"
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                        "value": "90"
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                        "value": "90"
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            {
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            {
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                        "value": "10.4974"
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            {
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            {
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                        "value": "6.4309"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "613.714"
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                        "value": "613.7138"
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                "name": "Unit cell volume"
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                        "value": "18.484"
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                        "value": "16.939"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "5.434"
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                        "value": "10.14"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "6.84993"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (b)"
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                        "value": "16.535"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525828.html"
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                "url": "http://www.crystallography.net/cod/1525829.html"
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        ], 
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                "url": "http://www.crystallography.net/cod/1525830.html"
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                "url": "http://www.crystallography.net/cod/1525831.html"
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                "url": "http://www.crystallography.net/cod/1525839.html"
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                "url": "http://www.crystallography.net/cod/1525840.html"
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                "url": "http://www.crystallography.net/cod/1525850.html"
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                        "value": "8.04"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "177.640"
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                "name": "Unit cell volume"
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                        "value": "177.6403"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525975.html"
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        ], 
        "uid": "COD-1525975", 
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            {
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            {
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                        "value": "13.151"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.852"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.361"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "933.636"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525976.html"
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        ], 
        "uid": "COD-1525976", 
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            {
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                        "value": "7.0103"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.133"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.843"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "989.791"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "989.7913"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe6 Ge6 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1525977.html"
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        ], 
        "uid": "COD-1525977", 
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                    {
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.012"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.012"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.991"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.842"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.8417"
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                ], 
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ca2 Cu O3", 
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            {
                "url": "http://www.crystallography.net/cod/1525978.html"
            }, 
            {
                "doi": "10.1006/jssc.2001.9087"
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        ], 
        "uid": "COD-1525978", 
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            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.23"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.763"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.252"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "149.662"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "149.6619"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1525979.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.041"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.041"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.027"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "176.651"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "176.6515"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525980.html"
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            {
                "doi": "10.1006/jssc.2001.9087"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.897"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.897"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "48.764"
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                "name": "Unit cell volume"
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                        "value": "48.7642"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525981.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.01"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.013"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "174.181"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "174.1812"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1525982.html"
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            {
                "doi": "10.1006/jssc.2001.9087"
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                        "value": "63"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.572"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.319"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.884"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "226.404"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "226.4041"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1525983.html"
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            {
                "doi": "10.1006/jssc.2001.9087"
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        ], 
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                        "value": "63"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.545"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.881"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.038"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "221.0384"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1525984.html"
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        ], 
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                "name": "Space group number"
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                        "value": "90"
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                        "value": "105.462"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.2534"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.1029"
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                ], 
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1499.421"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1525985.html"
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            {
                "doi": "10.1006/jssc.2001.9087"
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        "properties": [
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                        "value": "229"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "18.261"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "18.261"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
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                        "value": "18.261"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1526043.html"
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                "url": "http://www.crystallography.net/cod/1526046.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "5.892"
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                "name": "Lattice parameter (a)"
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                        "value": "5.892"
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                "url": "http://www.crystallography.net/cod/1526066.html"
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            {
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            {
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                        "value": "9.133"
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                        "value": "8.05"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526067.html"
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                        "value": "12.694"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.886"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "1076.998"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526068.html"
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                        "value": "3.917"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "152.493"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C24 H24 N8 O200 Si96", 
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            {
                "url": "http://www.crystallography.net/cod/1526069.html"
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            {
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                        "value": "19.9191"
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                        "value": "19.89119"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526070.html"
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                        "value": "5.3747"
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                "name": "Lattice parameter (a)"
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                        "value": "5.383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.7375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "281.7255"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526071.html"
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            {
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                        "value": "10.054"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.528"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "308.842"
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                "name": "Unit cell volume"
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                        "value": "308.8424"
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            {
                "url": "http://www.crystallography.net/cod/1526072.html"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "22.255"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "22.255"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.386"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "5144.030"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.3322"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.3322"
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                "name": "Lattice parameter (b)"
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                        "value": "10.3322"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1103.007"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526074.html"
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        ], 
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                        "value": "18"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "24.814"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.458"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.2575"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526075.html"
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            {
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                        "value": "14.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.209"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.682"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.066"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "573.633"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526157.html"
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        ], 
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            {
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                    {
                        "value": "90"
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            {
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                        "value": "5.402"
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            {
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                        "value": "5.402"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1526158.html"
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        ], 
        "uid": "COD-1526158", 
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                        "value": "14"
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                        "value": "90"
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                        "value": "7.032"
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            {
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                        "value": "5"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.425"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1526159.html"
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        ], 
        "uid": "COD-1526159", 
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            {
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            {
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                        "value": "5.3903"
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                "name": "Lattice parameter (a)"
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                        "value": "5.3903"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.86"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "112.154"
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                "name": "Unit cell volume"
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            {
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                        "value": "112.1536"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526160.html"
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        ], 
        "uid": "COD-1526160", 
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            {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.726"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "42.358"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3958.018"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526161.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.3846"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.3846"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.8172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "110.676"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "110.6756"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526162.html"
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        ], 
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                        "value": "95.755"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.717"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.3728"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "42.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3961.353"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526163.html"
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                        "value": "127"
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                        "value": "90"
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            {
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                        "value": "90"
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                        "value": "5.355"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.355"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.5888"
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                "name": "Lattice parameter (c)"
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                        "value": "102.913"
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                "name": "Unit cell volume"
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                        "value": "102.9125"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526164.html"
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        ], 
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                        "value": "94.245"
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            {
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                        "value": "12.7528"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.3492"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "30.2442"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2826.797"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526165.html"
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        ], 
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                        "value": "127"
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            {
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                        "value": "90"
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                        "value": "90"
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            {
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            {
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                        "value": "5.3437"
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                        "value": "5.3437"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.5572"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "101.576"
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                "name": "Unit cell volume"
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                        "value": "101.5763"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526166.html"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "13.027"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.377"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "728.439"
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                "name": "Unit cell volume"
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            {
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                        "value": "728.4393"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526191.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526193.html"
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                        "value": "10.846"
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                "name": "Lattice parameter (a)"
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                        "value": "10.846"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "3.5448"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.6042"
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                "name": "Lattice parameter (b)"
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                        "value": "5.621"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "10.2858"
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                        "value": "290.752"
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                        "value": "290.7518"
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                "name": "Unit cell volume"
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                        "value": "6.7"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "244.753"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526199.html"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                        "value": "5.03"
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                        "value": "5.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "127.264"
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                "name": "Unit cell volume"
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                        "value": "127.2635"
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                "name": "Unit cell volume"
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                        "value": "5.99634"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.688"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.688"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "165.256"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526208.html"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "584.696"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526210.html"
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                        "value": "11.3"
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                        "value": "7.94"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526213.html"
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                        "value": "58"
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            {
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                        "value": "8.06"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "14.496"
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                "name": "Lattice parameter (b)"
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                    {
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                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1526214.html"
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                        "value": "120"
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                        "value": "4.882"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "9.398"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "193.982"
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                "url": "http://www.crystallography.net/cod/1526215.html"
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                        "value": "90"
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                        "value": "11.406"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "23.765"
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                "name": "Lattice parameter (b)"
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                        "value": "16.923"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526216.html"
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                "doi": "10.1107/S0909049500015983"
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                        "value": "69"
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                        "value": "5.3934"
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                "name": "Lattice parameter (b)"
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                        "value": "20.516"
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                "name": "Lattice parameter (c)"
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                        "value": "601.543"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526217.html"
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                    {
                        "value": "24.45"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.335"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "12.21"
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                "name": "Lattice parameter (c)"
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                        "value": "2708.888"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526218.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.6281"
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                "name": "Lattice parameter (a)"
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                        "value": "10.6281"
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                "name": "Lattice parameter (b)"
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                        "value": "10.6281"
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                "name": "Lattice parameter (c)"
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                        "value": "1200.513"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526219.html"
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                        "value": "8.782"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.628"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "384.236"
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                "name": "Unit cell volume"
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                        "value": "384.2359"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526220.html"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "13.05"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.123"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.241"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2267.589"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                        "value": "10.784"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526222.html"
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            {
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            {
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                        "value": "5.762"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.988"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.246"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.542"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "9.905"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.905"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.905"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "971.770"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "971.7698"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga0.5 Se4 V2", 
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            {
                "url": "http://www.crystallography.net/cod/1526225.html"
            }
        ], 
        "uid": "COD-1526225", 
        "properties": [
            {
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                    {
                        "value": "216"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.135"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.135"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.135"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1041.049"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Fe2 H5 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1526226.html"
            }
        ], 
        "uid": "COD-1526226", 
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            {
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                    {
                        "value": "44"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I m m 2"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.437"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.85"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.083"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "257.092"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "257.0915"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge O2", 
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            {
                "url": "http://www.crystallography.net/cod/1526227.html"
            }
        ], 
        "uid": "COD-1526227", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "119.94"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.285"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "167.790"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "167.7901"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Fe2 H5", 
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            {
                "url": "http://www.crystallography.net/cod/1526228.html"
            }
        ], 
        "uid": "COD-1526228", 
        "properties": [
            {
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                    {
                        "value": "44"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m 2"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.793"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.009"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.653"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "251.6526"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F2 Mg", 
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            {
                "url": "http://www.crystallography.net/cod/1526229.html"
            }
        ], 
        "uid": "COD-1526229", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "136"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 42/m n m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.5967"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.5967"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.0376"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "64.183"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "64.18343"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Fe2 H5", 
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            {
                "url": "http://www.crystallography.net/cod/1526230.html"
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        ], 
        "uid": "COD-1526230", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "name": "Space group"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "493.039"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H18 N4 O12 Se3", 
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            {
                "url": "http://www.crystallography.net/cod/1526231.html"
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        ], 
        "uid": "COD-1526231", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "name": "Space group"
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            {
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                        "value": "114.41"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "93.22"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "107.47"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.342"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.558"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "709.488"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "709.4878"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.49 Si1.51 U", 
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            {
                "url": "http://www.crystallography.net/cod/1526232.html"
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        ], 
        "uid": "COD-1526232", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.009"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.009"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.957"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.077"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.07681"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.65 Si1.35 U", 
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            {
                "url": "http://www.crystallography.net/cod/1526233.html"
            }
        ], 
        "uid": "COD-1526233", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.007"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.007"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.971"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.217"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "55.21654"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.9 Si1.1 U", 
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            {
                "url": "http://www.crystallography.net/cod/1526234.html"
            }
        ], 
        "uid": "COD-1526234", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.019"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.947"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.212"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "55.21204"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.96 Si1.04 U", 
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            {
                "url": "http://www.crystallography.net/cod/1526235.html"
            }
        ], 
        "uid": "COD-1526235", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.727"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.576"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.9191"
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                "url": "http://www.crystallography.net/cod/1526248.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526249.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526250.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "178.2553"
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                "name": "Unit cell volume"
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                        "value": "12.433"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "4335.811"
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                        "value": "16.725"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "9.2801"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "12.597"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526262.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "79.354"
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                        "value": "79.35381"
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            {
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                        "value": "15.667"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.493"
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                        "value": "5.376"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "462.652"
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                "name": "Unit cell volume"
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                        "value": "3.8532"
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                "name": "Lattice parameter (c)"
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                        "value": "164.221"
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                "name": "Unit cell volume"
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                        "value": "164.2213"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526267.html"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "564.584"
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                "name": "Unit cell volume"
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                        "value": "564.5841"
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                "url": "http://www.crystallography.net/cod/1526268.html"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "8.299"
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                "units": "$\\AA$", 
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526270.html"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "8.33"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526277.html"
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                "name": "Lattice parameter (c)"
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                        "value": "1013.282"
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            {
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                        "value": "2.8958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "103.450"
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                "name": "Unit cell volume"
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                        "value": "103.4499"
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                "url": "http://www.crystallography.net/cod/1526279.html"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526304.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.205"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.205"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "30.265"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5288.759"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo0.64 O4 Pb W0.36", 
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            {
                "url": "http://www.crystallography.net/cod/1526327.html"
            }
        ], 
        "uid": "COD-1526327", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "82"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "5.441"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.441"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.068"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "357.267"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "357.2669"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "", 
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            {
                "url": "http://www.crystallography.net/cod/1526328.html"
            }
        ], 
        "uid": "COD-1526328", 
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            {
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                    {
                        "value": "8"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "C 1 m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "117.36"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.365"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.887"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.814"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1384.418"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "La0.5 Mg0.5 Na0.5 O3 W0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1526329.html"
            }
        ], 
        "uid": "COD-1526329", 
        "properties": [
            {
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                    {
                        "value": "11"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 21/m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "89.889"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.5328"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.5334"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.9109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "242.193"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "242.1933"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "", 
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            {
                "url": "http://www.crystallography.net/cod/1526330.html"
            }
        ], 
        "uid": "COD-1526330", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "160"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R 3 m :H"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.249"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.249"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.969"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10720.338"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "10720.34"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cs3 Sb7", 
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            {
                "url": "http://www.crystallography.net/cod/1526331.html"
            }
        ], 
        "uid": "COD-1526331", 
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            {
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                    {
                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "96.3"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.057"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.711"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.939"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "7005.650"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "7005.649"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C6 H18 Co Cu K N6 O9", 
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            {
                "url": "http://www.crystallography.net/cod/1526332.html"
            }
        ], 
        "uid": "COD-1526332", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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            {
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                    {
                        "value": "F m -3 m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.997"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.997"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.997"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "999.100"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "999.1002"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs4 Sb2", 
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            {
                "url": "http://www.crystallography.net/cod/1526333.html"
            }
        ], 
        "uid": "COD-1526333", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.985"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.319"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.995"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1110.596"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C6 H22.56 Co2 K N6 O11.28", 
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            {
                "url": "http://www.crystallography.net/cod/1526334.html"
            }
        ], 
        "uid": "COD-1526334", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.227"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.227"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.227"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1069.658"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C6 H19.2 Co K N6 Ni O9.6", 
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            {
                "url": "http://www.crystallography.net/cod/1526335.html"
            }
        ], 
        "uid": "COD-1526335", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.093"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.093"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.093"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1028.160"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1028.16"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C12 H4 Fe2 Mn3 N12 O2", 
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            {
                "url": "http://www.crystallography.net/cod/1526336.html"
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        ], 
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            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "92.92"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.121"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.117"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.136"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1036.520"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1036.52"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526337.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "186"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63 m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "290.358"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "290.3578"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526361.html"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "1051.872"
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                "url": "http://www.crystallography.net/cod/1526364.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "13.536"
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                        "value": "5.444"
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                "url": "http://www.crystallography.net/cod/1526369.html"
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                        "value": "7.7324"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526372.html"
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        ], 
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                        "value": "230"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.2623"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526373.html"
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        ], 
        "uid": "COD-1526373", 
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            {
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                        "value": "58"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "17.877"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1290.595"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526374.html"
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        ], 
        "uid": "COD-1526374", 
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.1975"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.1975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.1975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1814.732"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al3 Fe2 O12 Y3", 
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            {
                "url": "http://www.crystallography.net/cod/1526375.html"
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        ], 
        "uid": "COD-1526375", 
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.1649"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.1649"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1800.220"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "1800.22"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526376.html"
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        ], 
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "14.173"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "17.69"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.0362"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526377.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.0813"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.0813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.0813"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1763.360"
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                "name": "Unit cell volume"
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                        "value": "1763.36"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526378.html"
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        ], 
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            {
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                        "value": "36"
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            {
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                    {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.073"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.212"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "843.276"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "843.2756"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526379.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "4.1961"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.266"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1105.235"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526380.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.9517"
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            {
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                        "value": "2.9517"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.217"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "54.454"
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                "name": "Unit cell volume"
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                        "value": "54.45425"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526381.html"
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        ], 
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                "name": "Space group"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.667"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.666"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.534"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1556.655"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526382.html"
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        ], 
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            {
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                        "value": "166"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.9533"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.2281"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "54.597"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526383.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.954"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "url": "http://www.crystallography.net/cod/1526384.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526386.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "839.932"
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                "name": "Unit cell volume"
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                        "value": "11.4994"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "19.17"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526392.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526393.html"
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        ], 
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526395.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526396.html"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "7.871"
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                "name": "Lattice parameter (b)"
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                        "value": "6.8618"
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                "name": "Lattice parameter (c)"
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                        "value": "247.5974"
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                "url": "http://www.crystallography.net/cod/1526399.html"
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            {
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                        "value": "6.551"
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                        "value": "12.948"
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                        "value": "12.483"
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                "name": "Lattice parameter (b)"
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                        "value": "8.639"
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                "name": "Lattice parameter (c)"
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                        "value": "5.6328"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "253.437"
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                "name": "Unit cell volume"
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                        "value": "253.4372"
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                        "value": "15.309"
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                "name": "Lattice parameter (a)"
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                        "value": "3.61"
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                "name": "Lattice parameter (b)"
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                        "value": "7.335"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "396.748"
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                        "value": "396.7478"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.364"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.364"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.1759"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "118.3522"
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                "name": "Unit cell volume"
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            {
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                        "value": "120"
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                        "value": "5.4975"
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            {
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                        "value": "351.588"
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                "name": "Unit cell volume"
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                        "value": "11.3685"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.785"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "16.988"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "878.352"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526430.html"
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            {
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                    {
                        "value": "6.627"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        "uid": "COD-1526433", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.153"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.153"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.363"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
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                        "value": "178.735"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.133"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.995"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.995"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "4.647"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Unit cell volume"
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                        "value": "12.365"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.482"
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                "name": "Lattice parameter (b)"
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                        "value": "5.638"
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                "name": "Lattice parameter (c)"
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                        "value": "496.824"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526486.html"
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                        "value": "123"
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                        "value": "3.9184"
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                        "value": "3.9184"
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                        "value": "138.215"
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                "url": "http://www.crystallography.net/cod/1526487.html"
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                        "value": "14"
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                        "value": "7.476"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526488.html"
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                        "value": "3.9079"
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                        "value": "3.9079"
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                "name": "Lattice parameter (b)"
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                        "value": "8.988"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "137.262"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "137.2619"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526489.html"
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        ], 
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                        "value": "227"
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                        "value": "F d -3 m :2"
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            {
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                        "value": "90"
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            {
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                        "value": "10.488"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.488"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.488"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526490.html"
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            {
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                        "value": "90"
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                        "value": "3.8872"
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                        "value": "3.8872"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "135.237"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526491.html"
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            {
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                        "value": "90"
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                        "value": "3.8808"
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            {
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                        "value": "3.8808"
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                "name": "Lattice parameter (b)"
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                        "value": "8.933"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "134.536"
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                        "value": "134.5364"
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                "url": "http://www.crystallography.net/cod/1526492.html"
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                        "value": "164"
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            {
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                        "value": "120"
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                        "value": "3.9912"
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                        "value": "3.9912"
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                "name": "Lattice parameter (b)"
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                        "value": "5.4709"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "75.474"
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                        "value": "75.47383"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526493.html"
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                        "value": "123"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8758"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.8758"
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                "name": "Lattice parameter (b)"
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                        "value": "8.922"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "134.025"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "134.0247"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526494.html"
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        ], 
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                        "value": "12"
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                        "value": "90"
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                        "value": "90.44"
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                        "value": "90"
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            {
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                        "value": "20.1978"
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                "name": "Lattice parameter (a)"
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                        "value": "4.0713"
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                "name": "Lattice parameter (b)"
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                        "value": "5.4129"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "445.097"
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                "name": "Unit cell volume"
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                        "value": "445.0967"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526495.html"
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        ], 
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                        "value": "123"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.8633"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8633"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "133.042"
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                "name": "Unit cell volume"
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                        "value": "133.0422"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Space group number"
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            {
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            {
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                        "value": "6.5547"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.5547"
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                "name": "Lattice parameter (b)"
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                        "value": "6.5547"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "281.617"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.1177"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                    {
                        "value": "10.8495"
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                "name": "Lattice parameter (c)"
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                        "value": "801.956"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526520.html"
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        "uid": "COD-1526520", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8749"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "137.386"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526521.html"
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        ], 
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                        "value": "205"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.14"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526522.html"
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        "uid": "COD-1526522", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.868"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "9.144"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "136.807"
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                "name": "Unit cell volume"
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                        "value": "136.8073"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526523.html"
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        "uid": "COD-1526523", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8671"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.8671"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.146"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "136.774"
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                "name": "Unit cell volume"
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                        "value": "136.7735"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526524.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "12.095"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "7.06"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "478.188"
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                "name": "Unit cell volume"
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                        "value": "478.1879"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526525.html"
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                "name": "Lattice parameter (b)"
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                        "value": "9.142"
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                "name": "Lattice parameter (c)"
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                        "value": "136.198"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526526.html"
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                "name": "Lattice parameter (a)"
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                        "value": "5.613"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.093"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "482.534"
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                "name": "Unit cell volume"
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                        "value": "482.5337"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526527.html"
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                        "value": "3.8526"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.137"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "135.616"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "135.6162"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526528.html"
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            {
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                        "value": "12.248"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "7.173"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "497.259"
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                "name": "Unit cell volume"
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                        "value": "497.2587"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526529.html"
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                        "value": "90"
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                        "value": "3.8489"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8489"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "135.252"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.8124"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "29.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "422.122"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.8832"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8832"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.554"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "144.067"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526554.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.8601"
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                "name": "Lattice parameter (b)"
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                        "value": "27.0588"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526555.html"
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            {
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                        "value": "3.875"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.875"
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                "name": "Lattice parameter (b)"
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                        "value": "9.548"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1526556.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.8067"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.8067"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.19"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "385.154"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "385.1538"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526557.html"
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                        "value": "3.8721"
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                        "value": "3.8721"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.546"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "143.125"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526558.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.328"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "498.271"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526559.html"
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                        "value": "5.831"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "391.6467"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526560.html"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.653"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.337"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "71.219"
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                "name": "Unit cell volume"
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                        "value": "71.21912"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526561.html"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "7.4512"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.112"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.838"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1980.841"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526562.html"
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        ], 
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        "properties": [
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                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.265"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "145.947"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526563.html"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.698"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "108.274"
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                "name": "Unit cell volume"
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                        "value": "108.2737"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526564.html"
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        ], 
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        "properties": [
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            {
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                        "value": "120"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.015"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.237"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.382"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "11.38213"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "Li2 N Na", 
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            {
                "url": "http://www.crystallography.net/cod/1526565.html"
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        ], 
        "uid": "COD-1526565", 
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            {
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "53.073"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "53.07307"
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                "name": "Unit cell volume"
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        ]
    }, 
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            {
                "url": "http://www.crystallography.net/cod/1526566.html"
            }
        ], 
        "uid": "COD-1526566", 
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                    {
                        "value": "2"
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                "name": "Space group number"
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                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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                        "value": "91.09"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "112.12"
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            {
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                        "value": "109.17"
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            {
                "scalars": [
                    {
                        "value": "9.254"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.671"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.729"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "627.421"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "627.4205"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1526567.html"
            }
        ], 
        "uid": "COD-1526567", 
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            {
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                    {
                        "value": "129"
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                "name": "Space group number"
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                    {
                        "value": "P 4/n m m :2"
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                "units": "", 
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.895"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.895"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.114"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "92.756"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "92.75565"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526568.html"
            }
        ], 
        "uid": "COD-1526568", 
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            {
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                    {
                        "value": "44"
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            {
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                    {
                        "value": "I m 2 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.642"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.653"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.662"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "110.6617"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526569.html"
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        ], 
        "uid": "COD-1526569", 
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            {
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.197"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "58.1969"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526570.html"
            }
        ], 
        "uid": "COD-1526570", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "115"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -4 m 2"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.436"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "72.500"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "72.5005"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526571.html"
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        ], 
        "uid": "COD-1526571", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.1895"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.1895"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.1895"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "549.253"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "549.2526"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526572.html"
            }
        ], 
        "uid": "COD-1526572", 
        "properties": [
            {
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                    {
                        "value": "6"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 m 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90.31"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.854"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.676"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "89.536"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "89.53606"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1526573.html"
            }
        ], 
        "uid": "COD-1526573", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.473"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.735"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "904.271"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "904.2707"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526574.html"
            }
        ], 
        "uid": "COD-1526574", 
        "properties": [
            {
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                    {
                        "value": "123"
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                "name": "Space group number"
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            {
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                        "value": "P 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.965"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.965"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "86.530"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "86.52962"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526575.html"
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        ], 
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        "properties": [
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                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "15.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.478"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "899.574"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1526581.html"
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                "url": "http://www.crystallography.net/cod/1526622.html"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "F d -3 :2"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.14"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.14"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "25.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "15888.973"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "15888.97"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba2 Si46", 
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            {
                "url": "http://www.crystallography.net/cod/1526657.html"
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        ], 
        "uid": "COD-1526657", 
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            {
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                    {
                        "value": "223"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1032.138"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Er2 H16 O20 S3", 
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            {
                "url": "http://www.crystallography.net/cod/1526658.html"
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        ], 
        "uid": "COD-1526658", 
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            {
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "13.438"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.666"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.203"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1595.540"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "1595.54"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba6 Si46", 
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            {
                "url": "http://www.crystallography.net/cod/1526659.html"
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        ], 
        "uid": "COD-1526659", 
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            {
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                    {
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            {
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1035.819"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526660.html"
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        "uid": "COD-1526660", 
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                    {
                        "value": "61"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.4482"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.916"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "918.554"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "918.5536"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba7.76 Si45.5", 
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            {
                "url": "http://www.crystallography.net/cod/1526661.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.3279"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.3279"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.3279"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1101.631"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526662.html"
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                        "value": "83.36"
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                        "value": "82.33"
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            {
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                        "value": "9.23"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1093.241"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526663.html"
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                        "value": "184"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "13.718"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.718"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.4526"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1377.535"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526664.html"
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                        "value": "90"
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            {
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                    {
                        "value": "27.418"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "10021.634"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "10021.63"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526665.html"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.152"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "551.469"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "551.4686"
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                "name": "Unit cell volume"
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                        "value": "8"
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                        "value": "90"
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                        "value": "102.98"
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                        "value": "90"
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            {
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                        "value": "6.773"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "20.866"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.551"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "902.167"
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                "name": "Unit cell volume"
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                        "value": "902.1666"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.3928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.3928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
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                    {
                        "value": "16.344"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1526739.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8367"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "5.732"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "6.218"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "508.683"
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                "name": "Unit cell volume"
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                        "value": "508.6828"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526756.html"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526779.html"
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                        "value": "7.83"
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                "name": "Lattice parameter (b)"
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                        "value": "5.551"
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                "url": "http://www.crystallography.net/cod/1526782.html"
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        ], 
        "uid": "COD-1526782", 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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            {
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            {
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            {
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                    {
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.569"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.405"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.543"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "321.192"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "321.1916"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cs2 Ga6 Ge7 H6 Na6 O30", 
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            {
                "url": "http://www.crystallography.net/cod/1526851.html"
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        ], 
        "uid": "COD-1526851", 
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            {
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                    {
                        "value": "186"
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            {
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                    {
                        "value": "P 63 m c"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "12.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.117"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "743.166"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "743.1656"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526852.html"
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        ], 
        "uid": "COD-1526852", 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.316"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.035"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "411.460"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "411.4597"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ag92 Al92 H96 O432 Si100", 
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            {
                "url": "http://www.crystallography.net/cod/1526853.html"
            }
        ], 
        "uid": "COD-1526853", 
        "properties": [
            {
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            {
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                        "value": "F d -3 :2"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.996"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.996"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.996"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15617.501"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "15617.5"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Be Cl2", 
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            {
                "url": "http://www.crystallography.net/cod/1526854.html"
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        ], 
        "uid": "COD-1526854", 
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            {
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                        "value": "142"
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            {
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                        "value": "I 41/a c d :2"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.036"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2024.614"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526855.html"
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        ], 
        "uid": "COD-1526855", 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.325"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3168.812"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
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                "url": "http://www.crystallography.net/cod/1526856.html"
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        ], 
        "uid": "COD-1526856", 
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            {
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.471"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.229"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2006.309"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526857.html"
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        ], 
        "uid": "COD-1526857", 
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                        "value": "143"
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            {
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.475"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1042.970"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "1042.97"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526858.html"
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        ], 
        "uid": "COD-1526858", 
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            {
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                        "value": "8"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.46799"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "31.97029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.67589"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "9845.896"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526859.html"
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        ], 
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.52179"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "32.12469"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.40026"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "4998.212"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "4998.211"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1526860.html"
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        ], 
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                        "value": "152"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.9019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.9019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.3988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "112.346"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "112.3458"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
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            {
                "url": "http://www.crystallography.net/cod/1526861.html"
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        ], 
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        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "18.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.01"
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                ], 
                "units": "$\\AA$", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "5.1836"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "5.1836"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                        "value": "8.1567"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "189.805"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "189.8052"
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                "name": "Unit cell volume"
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    }, 
    {
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        "chemicalFormula": "Ga0.2 Ge5.8 Ho Mn6", 
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            {
                "url": "http://www.crystallography.net/cod/1526885.html"
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        ], 
        "uid": "COD-1526885", 
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            {
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                    {
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            {
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                "units": "", 
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            {
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            {
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            {
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                        "value": "5.2077"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.2077"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.1423"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "191.236"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga0.4 Ge5.6 Ho Mn6", 
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            {
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        ], 
        "uid": "COD-1526886", 
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.2102"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "191.822"
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                "name": "Unit cell volume"
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                        "value": "191.8216"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga Ge5 Ho Mn6", 
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            {
                "url": "http://www.crystallography.net/cod/1526887.html"
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        ], 
        "uid": "COD-1526887", 
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.2142"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "5.2142"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.199"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "193.049"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "193.0487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe6 Ga3.5 Ge2.56 Sc0.94", 
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            {
                "url": "http://www.crystallography.net/cod/1526888.html"
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        ], 
        "uid": "COD-1526888", 
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            {
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            }, 
            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "8.256"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "95.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.018"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "3962.232"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe6 Ga5 Ge Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1526889.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.375"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2183.953"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "30.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.266"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "18.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "4618.960"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "20.284"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "8.284"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2216.323"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "5.064"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "26.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.317"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1108.527"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526893.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.065"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "149.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.347"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "6303.583"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "6303.584"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526894.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "18.98"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.776"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "826.746"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ]
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        ], 
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "4.117"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.117"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.872"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.428"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1526896.html"
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                        "value": "3.8854"
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                "name": "Lattice parameter (b)"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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        ], 
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                "name": "Lattice parameter (c)"
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        ], 
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "850.9979"
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            {
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            {
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526962.html"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526987.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526988.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526989.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "860.8725"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1526996.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1526998.html"
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        ], 
        "uid": "COD-1526998", 
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            {
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                    {
                        "value": "189"
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                    {
                        "value": "P -6 2 m"
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                "units": "", 
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                        "value": "90"
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                        "value": "90"
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.1236"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.1236"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.54182"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "314.360"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "314.3599"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Bi0.4 Cu O12.55 Pb2.6 Sr5", 
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            {
                "url": "http://www.crystallography.net/cod/1526999.html"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.1042"
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                "name": "Lattice parameter (a)"
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                        "value": "10.1042"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.5349"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "312.544"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "312.5443"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527000.html"
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        ], 
        "uid": "COD-1527000", 
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                    {
                        "value": "123"
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                        "value": "P 4/m m m"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.825"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.825"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "225.312"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "225.3116"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Al0.5 Ca4.9 H10.7 O22 Si5.5", 
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            {
                "url": "http://www.crystallography.net/cod/1527001.html"
            }
        ], 
        "uid": "COD-1527001", 
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                        "value": "B 1 1 m"
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            {
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                        "value": "123.242"
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                        "value": "6.7296"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.355"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "935.981"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "935.9813"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "", 
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            {
                "url": "http://www.crystallography.net/cod/1527002.html"
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        ], 
        "uid": "COD-1527002", 
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                        "value": "12"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "117.36"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.641"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.214"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "7.9148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1462.873"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527003.html"
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        ], 
        "uid": "COD-1527003", 
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                        "value": "2"
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                        "value": "A -1"
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                "name": "Space group"
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            {
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                        "value": "84.87"
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                        "value": "92.25"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "103.01"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.365"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1300.482"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al K O8 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1527004.html"
            }
        ], 
        "uid": "COD-1527004", 
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            {
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                    {
                        "value": "2"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "C -1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "89.99"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "116.01"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "89.98"
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            {
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                    {
                        "value": "8.615"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "726.366"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "726.3657"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527005.html"
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        ], 
        "uid": "COD-1527005", 
        "properties": [
            {
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                    {
                        "value": "167"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 c :H"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.088"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "42.199"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7253.230"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "7253.231"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "", 
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            {
                "url": "http://www.crystallography.net/cod/1527006.html"
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        ], 
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            {
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                        "value": "12"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "106.25"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.839"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.6471"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2665"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1325.613"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Bi2 Cu K S4", 
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            {
                "url": "http://www.crystallography.net/cod/1527007.html"
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        ], 
        "uid": "COD-1527007", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "36"
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                ], 
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0273"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.77"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.259"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "790.746"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527008.html"
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        ], 
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        "properties": [
            {
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                        "value": "58"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "14.571"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "17.8189"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.0686"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1056.368"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527009.html"
            }
        ], 
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            {
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                        "value": "58"
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                ], 
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            {
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                "name": "Space group"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527010.html"
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "8.601"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527014.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.189"
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                "name": "Lattice parameter (b)"
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                        "value": "11.168"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "504.121"
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                        "value": "7.091"
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                "name": "Lattice parameter (b)"
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                        "value": "11.077"
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                "name": "Lattice parameter (c)"
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                        "value": "487.070"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "8.355"
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                "name": "Lattice parameter (b)"
            }, 
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527033.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527034.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.392"
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                "name": "Lattice parameter (c)"
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                    {
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                "url": "http://www.crystallography.net/cod/1527035.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.415"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.415"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527036.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.428"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.295"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.623"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "44.785"
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                "name": "Lattice parameter (c)"
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                        "value": "1226.307"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527041.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "12.442"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.1998"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.4652"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.4641"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "859.050"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "859.0496"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "O5 Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1527090.html"
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        ], 
        "uid": "COD-1527090", 
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            {
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                    {
                        "value": "12"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "93.11"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.757"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.452"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "350.116"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "350.1161"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527091.html"
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        ], 
        "uid": "COD-1527091", 
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            {
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                    {
                        "value": "9"
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            {
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                    {
                        "value": "C 1 c 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "138.8"
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                "name": "Cell angle ($\\beta$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "325.368"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "325.3676"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527092.html"
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        ], 
        "uid": "COD-1527092", 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.906"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "247.411"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "247.4106"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 Ni Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1527093.html"
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        ], 
        "uid": "COD-1527093", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.268"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.268"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "283.996"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg3", 
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            {
                "url": "http://www.crystallography.net/cod/1527094.html"
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        ], 
        "uid": "COD-1527094", 
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            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/c 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "114.4"
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                "name": "Cell angle ($\\beta$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.316"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.865"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "270.799"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "270.7994"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1527095.html"
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        ], 
        "uid": "COD-1527095", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.117"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.117"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.117"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "30.284"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "30.28381"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527096.html"
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        ], 
        "uid": "COD-1527096", 
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            {
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                    {
                        "value": "87"
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                        "value": "I 4/m"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.63"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.41"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "731.740"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "731.7398"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527097.html"
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            {
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                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.843"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.843"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "423.099"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Cs F3", 
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            {
                "url": "http://www.crystallography.net/cod/1527098.html"
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        ], 
        "uid": "COD-1527098", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "751.231"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "751.2311"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1527099.html"
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        ], 
        "uid": "COD-1527099", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.236"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.236"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.225"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "175.966"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "175.9662"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527100.html"
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        ], 
        "uid": "COD-1527100", 
        "properties": [
            {
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                        "value": "11"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/m 1"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "96.25"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "351.562"
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                "name": "Unit cell volume"
            }, 
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                    {
                        "value": "351.5619"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu H2 O6 Pb S", 
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            {
                "url": "http://www.crystallography.net/cod/1527101.html"
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        ], 
        "uid": "COD-1527101", 
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                    {
                        "value": "11"
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                    {
                        "value": "P 1 21/m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "104.7"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.978"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "251.9777"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga Mn Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1527102.html"
            }
        ], 
        "uid": "COD-1527102", 
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                    {
                        "value": "189"
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                "name": "Space group number"
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                        "value": "P -6 2 m"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.079"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.079"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.079"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "307.218"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "307.2178"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "As0.2 Fe1.042 Mn0.958 P0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1527103.html"
            }
        ], 
        "uid": "COD-1527103", 
        "properties": [
            {
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                    {
                        "value": "189"
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                    {
                        "value": "P -6 2 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.459"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110.009"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "110.0086"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Th0.51 Y0.49", 
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            {
                "url": "http://www.crystallography.net/cod/1527104.html"
            }
        ], 
        "uid": "COD-1527104", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "131.097"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "131.0965"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sc Th", 
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            {
                "url": "http://www.crystallography.net/cod/1527105.html"
            }
        ], 
        "uid": "COD-1527105", 
        "properties": [
            {
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                    {
                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.935"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.935"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.935"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120.188"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "120.1881"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "C S2", 
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            {
                "url": "http://www.crystallography.net/cod/1527106.html"
            }
        ], 
        "uid": "COD-1527106", 
        "properties": [
            {
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                    {
                        "value": "64"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c a"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.393"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.582"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "319.851"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "319.8512"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Eu3 Li O4", 
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            {
                "url": "http://www.crystallography.net/cod/1527107.html"
            }
        ], 
        "uid": "COD-1527107", 
        "properties": [
            {
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                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P b n m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.565"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.535"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "464.240"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "464.2399"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527108.html"
            }
        ], 
        "uid": "COD-1527108", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                        "value": "P n m a"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1075.988"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527109.html"
            }
        ], 
        "uid": "COD-1527109", 
        "properties": [
            {
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                    {
                        "value": "141"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 41/a m d :1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.0975"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.0975"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.2723"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "315.964"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F6 H2 K2 O Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527110.html"
            }
        ], 
        "uid": "COD-1527110", 
        "properties": [
            {
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                        "value": "70"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "F d d d :2"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2800.166"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527111.html"
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        ], 
        "uid": "COD-1527111", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.675"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "72.414"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "72.41437"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527112.html"
            }
        ], 
        "uid": "COD-1527112", 
        "properties": [
            {
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                        "value": "11"
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                "name": "Space group number"
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            {
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "124.39"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.937"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.69"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.851"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.012"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.0116"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "F4 K2 Ni", 
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            {
                "url": "http://www.crystallography.net/cod/1527113.html"
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            {
                "doi": "10.1002/bbpc.19550590613"
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        ], 
        "uid": "COD-1527113", 
        "properties": [
            {
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                    {
                        "value": "139"
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                ], 
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            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.006"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.006"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.076"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "209.844"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "209.8441"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H8 O6 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1527114.html"
            }
        ], 
        "uid": "COD-1527114", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "93.54"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.195"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.451"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "453.210"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "453.2099"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br6 Cr4 H46 N12 O8", 
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            {
                "url": "http://www.crystallography.net/cod/1527115.html"
            }
        ], 
        "uid": "COD-1527115", 
        "properties": [
            {
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                    {
                        "value": "61"
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            }, 
            {
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                    {
                        "value": "P b c a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.581"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.931"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3146.074"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce0.78 Cu8.76 In3.88", 
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            {
                "url": "http://www.crystallography.net/cod/1527116.html"
            }
        ], 
        "uid": "COD-1527116", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "226"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 c"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.482"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.482"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.482"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1944.700"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1944.7"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Cu1.5 In1.5", 
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            {
                "url": "http://www.crystallography.net/cod/1527117.html"
            }
        ], 
        "uid": "COD-1527117", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/n m m :2"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.245"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.245"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "190.111"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "190.1113"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce Cu0.8 In1.2", 
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            {
                "url": "http://www.crystallography.net/cod/1527118.html"
            }
        ], 
        "uid": "COD-1527118", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.837"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "76.688"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "76.68817"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Na4 O4 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1527119.html"
            }
        ], 
        "uid": "COD-1527119", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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            {
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                        "value": "P -1"
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            {
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                        "value": "103.13"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "95.5"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "123.72"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.576"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.191"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.507"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "228.773"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "228.7734"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527120.html"
            }
        ], 
        "uid": "COD-1527120", 
        "properties": [
            {
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                    {
                        "value": "63"
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.8444"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.8689"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.9316"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "82.326"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "82.32566"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Mo3 Ni0.33 Se4", 
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            {
                "url": "http://www.crystallography.net/cod/1527121.html"
            }
        ], 
        "uid": "COD-1527121", 
        "properties": [
            {
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                    {
                        "value": "2"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90.61"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "92.17"
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                        "value": "90.98"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.727"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.582"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.751"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "298.638"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "298.6377"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1527122.html"
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        ], 
        "uid": "COD-1527122", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                        "value": "P n m a"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "515.587"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "515.5869"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527123.html"
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        ], 
        "uid": "COD-1527123", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.555"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "127.895"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "127.8951"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sn3 Ta2", 
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            {
                "url": "http://www.crystallography.net/cod/1527124.html"
            }
        ], 
        "uid": "COD-1527124", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "70"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "F d d d :1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.628"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.177"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1057.804"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sn V3", 
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            {
                "url": "http://www.crystallography.net/cod/1527125.html"
            }
        ], 
        "uid": "COD-1527125", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.694"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.694"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.555"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "127.895"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "127.8951"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "I14 Ta6", 
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            {
                "url": "http://www.crystallography.net/cod/1527126.html"
            }
        ], 
        "uid": "COD-1527126", 
        "properties": [
            {
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                    {
                        "value": "64"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "B b c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.445"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2709.521"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga3 La Pd2", 
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            {
                "url": "http://www.crystallography.net/cod/1527127.html"
            }
        ], 
        "uid": "COD-1527127", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.4441"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.4441"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.276"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.754"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg0.19 Pt0.81", 
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            {
                "url": "http://www.crystallography.net/cod/1527128.html"
            }
        ], 
        "uid": "COD-1527128", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.571"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "62.57077"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Ga3 Pd2", 
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            {
                "url": "http://www.crystallography.net/cod/1527129.html"
            }
        ], 
        "uid": "COD-1527129", 
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            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.3965"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.3965"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2538"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "107.283"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "107.2833"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe H8 O8 S", 
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            {
                "url": "http://www.crystallography.net/cod/1527130.html"
            }
        ], 
        "uid": "COD-1527130", 
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            {
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                    {
                        "value": "14"
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                        "value": "90"
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                        "value": "90.43"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.97"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "649.799"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "649.7995"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527131.html"
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        ], 
        "uid": "COD-1527131", 
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                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.156"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.546"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.474"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "243.138"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527132.html"
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        ], 
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                        "value": "62"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "7.102"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.496"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.446"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.755"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "237.7552"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527133.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "194"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "3.504"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.504"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.544"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "58.950"
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                "units": "$\\AA^3$", 
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                        "value": "58.94976"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.275"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.168"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "48.004"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "48.00382"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
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            {
                "url": "http://www.crystallography.net/cod/1527135.html"
            }
        ], 
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        "properties": [
            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "7.12"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1132.950"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga3 Nb0.74 Ti0.74", 
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            {
                "url": "http://www.crystallography.net/cod/1527136.html"
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        ], 
        "uid": "COD-1527136", 
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                        "value": "25"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8494"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.5249"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "2.9995"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "63.792"
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                "name": "Unit cell volume"
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                    {
                        "value": "63.79202"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527137.html"
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        ], 
        "uid": "COD-1527137", 
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                    {
                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "100.521"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "13.7251"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.3928"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.2297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "422.569"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527138.html"
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        ], 
        "uid": "COD-1527138", 
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.464"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.464"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "163.129"
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                ], 
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                "name": "Unit cell volume"
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            {
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                        "value": "163.1294"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527139.html"
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        ], 
        "uid": "COD-1527139", 
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            {
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                    {
                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.8517"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.8517"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.8517"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "200.376"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "200.3762"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Sb3 Ti5", 
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            {
                "url": "http://www.crystallography.net/cod/1527140.html"
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        ], 
        "uid": "COD-1527140", 
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            {
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.2173"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.3281"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.1459"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "608.050"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "608.0496"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cd Cl6 K4", 
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            {
                "url": "http://www.crystallography.net/cod/1527141.html"
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        ], 
        "uid": "COD-1527141", 
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                        "value": "167"
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            {
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                        "value": "R -3 c :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.77"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1860.397"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1860.398"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527142.html"
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        ], 
        "uid": "COD-1527142", 
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            {
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                    {
                        "value": "69"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.295"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.929"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "352.267"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "352.2672"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527143.html"
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        ], 
        "uid": "COD-1527143", 
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            {
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                    {
                        "value": "128"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "826.241"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "826.2413"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527144.html"
            }
        ], 
        "uid": "COD-1527144", 
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            {
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                    {
                        "value": "36"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.997"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.485"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "750.757"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "750.7569"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527145.html"
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        ], 
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9996"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "49.508"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.308"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2239.122"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527146.html"
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        ], 
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                        "value": "2"
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                "name": "Space group number"
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            {
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                        "value": "P -1"
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                "name": "Space group"
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                        "value": "96.8"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "114.1"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527147.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527158.html"
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                    {
                        "value": "F d -3 m :1"
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            {
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                    {
                        "value": "7.345"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.345"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.345"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527159.html"
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        ], 
        "uid": "COD-1527159", 
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                        "value": "20.454"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "1233.137"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527160.html"
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        ], 
        "uid": "COD-1527160", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.091"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.091"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.861"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "176.447"
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                "url": "http://www.crystallography.net/cod/1527161.html"
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        ], 
        "uid": "COD-1527161", 
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            {
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                        "value": "4.276"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                "url": "http://www.crystallography.net/cod/1527163.html"
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                        "value": "7.692"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.408"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "7.717"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "617.810"
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                "name": "Unit cell volume"
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                        "value": "617.8102"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.375"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "7.856"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "680.442"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "10.939"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "684.257"
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                "name": "Unit cell volume"
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                        "value": "684.2567"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527167.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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                        "value": "166"
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                        "value": "R -3 m :R"
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            {
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                        "value": "6.87"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.87"
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                "name": "Lattice parameter (b)"
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                        "value": "6.87"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "70.915"
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                        "value": "70.91464"
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        "chemicalFormula": "Al H4 O6 P", 
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            {
                "url": "http://www.crystallography.net/cod/1527170.html"
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        "uid": "COD-1527170", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.14"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.45"
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                "name": "Lattice parameter (b)"
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                        "value": "8.45"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "410.442"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527171.html"
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        "uid": "COD-1527171", 
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                        "value": "90.6"
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                        "value": "5.32"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.75"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.65"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "448.651"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "448.6509"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527172.html"
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        "uid": "COD-1527172", 
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                        "value": "14"
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                        "value": "106.5"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.7"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.84"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "673.446"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "673.4456"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527173.html"
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        ], 
        "uid": "COD-1527173", 
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            {
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                        "value": "130"
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                        "value": "P 4/n c c :1"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.1785"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.1785"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.742"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "553.545"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527174.html"
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        "uid": "COD-1527174", 
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                        "value": "12"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "216.110"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "60"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "20.718"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.326"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2432.590"
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                "name": "Unit cell volume"
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                        "value": "2432.59"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527176.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.027"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.027"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.281"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "183.069"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "183.0694"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527177.html"
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                        "value": "227"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.907"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "494.351"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "494.3508"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527178.html"
            }
        ], 
        "uid": "COD-1527178", 
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                        "value": "227"
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            {
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.937"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.937"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "499.999"
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                "name": "Unit cell volume"
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                        "value": "87.7"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.337"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.966"
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            {
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                "name": "Unit cell volume"
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                        "value": "500.0397"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527180.html"
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        ], 
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            {
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                        "value": "107.73"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.723"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.019"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.103"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "924.963"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn2 Na14 O9", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527181.html"
            }
        ], 
        "uid": "COD-1527181", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "147"
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                ], 
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            }, 
            {
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                    {
                        "value": "P -3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.669"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.669"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.353"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "360.249"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "360.2492"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Ba Cl2", 
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            {
                "url": "http://www.crystallography.net/cod/1527182.html"
            }
        ], 
        "uid": "COD-1527182", 
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            {
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                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n m a"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.865"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.731"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.421"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "350.549"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "350.5489"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Br2", 
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            {
                "url": "http://www.crystallography.net/cod/1527183.html"
            }
        ], 
        "uid": "COD-1527183", 
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            {
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                    {
                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.276"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.919"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.836"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "406.8362"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba I2", 
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            {
                "url": "http://www.crystallography.net/cod/1527184.html"
            }
        ], 
        "uid": "COD-1527184", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.922"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.304"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.695"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "506.112"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "506.1118"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2 Nb Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527185.html"
            }
        ], 
        "uid": "COD-1527185", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "233.745"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "233.7449"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 O3 Sn2", 
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            {
                "url": "http://www.crystallography.net/cod/1527186.html"
            }
        ], 
        "uid": "COD-1527186", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.001"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.327"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "446.821"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "446.8205"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "H11 Na2 O8 P", 
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            {
                "url": "http://www.crystallography.net/cod/1527187.html"
            }
        ], 
        "uid": "COD-1527187", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "31"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m n 21"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.447"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "427.847"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "427.8468"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527188.html"
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        ], 
        "uid": "COD-1527188", 
        "properties": [
            {
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                    {
                        "value": "12"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/m 1"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "108.7"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "415.412"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "415.4116"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "I4 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1527189.html"
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        ], 
        "uid": "COD-1527189", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "61"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b c a"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1392.116"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "", 
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            {
                "url": "http://www.crystallography.net/cod/1527190.html"
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        ], 
        "uid": "COD-1527190", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "192"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m c c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.155"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.155"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1275.676"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527191.html"
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        ], 
        "uid": "COD-1527191", 
        "properties": [
            {
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                        "value": "139"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.493"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.493"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "330.998"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "Br4 Pa", 
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            {
                "url": "http://www.crystallography.net/cod/1527192.html"
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        ], 
        "uid": "COD-1527192", 
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            {
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                    {
                        "value": "141"
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 41/a m d :2"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.824"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.824"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.957"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "619.556"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "619.5557"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cs2 O3 Pr", 
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                "url": "http://www.crystallography.net/cod/1527193.html"
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        ], 
        "uid": "COD-1527193", 
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.47"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.722"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.427"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "569.248"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O3 Rb2 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1527194.html"
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        ], 
        "uid": "COD-1527194", 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.099"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "491.731"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "491.7313"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Tl Y", 
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            {
                "url": "http://www.crystallography.net/cod/1527195.html"
            }
        ], 
        "uid": "COD-1527195", 
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            {
                "scalars": [
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            {
                "scalars": [
                    {
                        "value": "3.751"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.751"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.777"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "52.77657"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527196.html"
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        ], 
        "uid": "COD-1527196", 
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            {
                "scalars": [
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "102.503"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "102.5032"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527197.html"
            }
        ], 
        "uid": "COD-1527197", 
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            {
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            {
                "scalars": [
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                        "value": "4.038"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.038"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.038"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "65.841"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "65.84138"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527198.html"
            }
        ], 
        "uid": "COD-1527198", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "6.346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "255.564"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "255.5643"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527199.html"
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        ], 
        "uid": "COD-1527199", 
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                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            }, 
            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.4"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.8989"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.5315"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "363.563"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "363.5628"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527200.html"
            }
        ], 
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            {
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                    {
                        "value": "52"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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            {
                "scalars": [
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                        "value": "9.497"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.106"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.457"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "731.045"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "731.0452"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527201.html"
            }
        ], 
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "94.5"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "8.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.77"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "398.050"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "398.0497"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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                "url": "http://www.crystallography.net/cod/1527202.html"
            }
        ], 
        "uid": "COD-1527202", 
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                        "value": "62"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "14.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1135.362"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Co Na5 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1527203.html"
            }
        ], 
        "uid": "COD-1527203", 
        "properties": [
            {
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                        "value": "61"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b c a"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.04999"
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                ], 
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1120.117"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba O4 W", 
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            {
                "url": "http://www.crystallography.net/cod/1527204.html"
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        ], 
        "uid": "COD-1527204", 
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            {
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                    {
                        "value": "88"
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                    {
                        "value": "I 41/a :2"
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                    {
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.614"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.614"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.719"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "400.865"
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                "name": "Unit cell volume"
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                    {
                        "value": "400.8647"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Mo O4", 
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            {
                "url": "http://www.crystallography.net/cod/1527205.html"
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        ], 
        "uid": "COD-1527205", 
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            {
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                        "value": "88"
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            {
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                    {
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.62"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "404.912"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn7 O12 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1527206.html"
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        ], 
        "uid": "COD-1527206", 
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            {
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                    {
                        "value": "120"
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            {
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                    {
                        "value": "I -4 c 2"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.41"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1650.537"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1650.536"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.5 Fe0.5 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1527207.html"
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        ], 
        "uid": "COD-1527207", 
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            {
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                    {
                        "value": "123"
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                        "value": "P 4/m m m"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.759"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.759"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.5845"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "27.286"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "27.28551"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cr0.8 Fe1.2 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1527208.html"
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        ], 
        "uid": "COD-1527208", 
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            {
                "scalars": [
                    {
                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.226"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "179.454"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "179.4542"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "H18 N2 Na2 O12 Pd S2", 
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            {
                "url": "http://www.crystallography.net/cod/1527209.html"
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        ], 
        "uid": "COD-1527209", 
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                        "value": "2"
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                        "value": "P -1"
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            {
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                        "value": "73.5"
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                        "value": "102.5"
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            {
                "scalars": [
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                        "value": "81.6"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "375.322"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "375.3216"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "In39 K18.2 Na4.8", 
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            {
                "url": "http://www.crystallography.net/cod/1527210.html"
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        ], 
        "uid": "COD-1527210", 
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            {
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                    {
                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.844"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.1902"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "25.078"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "7692.474"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1527211.html"
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        ], 
        "uid": "COD-1527211", 
        "properties": [
            {
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                    {
                        "value": "63"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.5161"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.6605"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.8303"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "970.660"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "970.6602"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1527212.html"
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        ], 
        "uid": "COD-1527212", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F d -3 m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.0246"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.0246"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.0246"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1738.649"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527213.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.077"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "96.282"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "96.28201"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527214.html"
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        ], 
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                        "value": "65"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.363"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "46.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.873"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2215.599"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "2215.6"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe6 Sn6 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1527215.html"
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        ], 
        "uid": "COD-1527215", 
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                    {
                        "value": "63"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "895.227"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "895.2273"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe6 Ho Sn6", 
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            {
                "url": "http://www.crystallography.net/cod/1527216.html"
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        ], 
        "uid": "COD-1527216", 
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                        "value": "71"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "8.899"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "27.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.374"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1335.703"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527217.html"
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        ], 
        "uid": "COD-1527217", 
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                    {
                        "value": "63"
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                "scalars": [
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.889"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "74.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.394"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3567.277"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Fe6 Sn6", 
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            {
                "url": "http://www.crystallography.net/cod/1527218.html"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.906"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "37.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.377"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1783.812"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba O3 Rh", 
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            {
                "url": "http://www.crystallography.net/cod/1527219.html"
            }
        ], 
        "uid": "COD-1527219", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.744"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.642"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "275.503"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "275.5032"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527220.html"
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        ], 
        "uid": "COD-1527220", 
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            {
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                    {
                        "value": "221"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.1465"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.1465"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.152"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "31.15181"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527221.html"
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        ], 
        "uid": "COD-1527221", 
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            {
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                        "value": "229"
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                "name": "Space group number"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.171"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.171"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.171"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.885"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "31.88517"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527222.html"
            }
        ], 
        "uid": "COD-1527222", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.577"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.577"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.577"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "45.767"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "45.76746"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527223.html"
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        ], 
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                        "value": "12"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "91.65"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "37.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.7129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1978.515"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527224.html"
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        ], 
        "uid": "COD-1527224", 
        "properties": [
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90.04"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.028"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1259.845"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527225.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.848"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "56.978"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "56.97774"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527226.html"
            }
        ], 
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                        "value": "62"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.091"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.343"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.3435"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg0.1 Sn0.9", 
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            {
                "url": "http://www.crystallography.net/cod/1527227.html"
            }
        ], 
        "uid": "COD-1527227", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.2074"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.2074"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.9865"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "26.607"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "26.60722"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527228.html"
            }
        ], 
        "uid": "COD-1527228", 
        "properties": [
            {
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                    {
                        "value": "215"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -4 3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.097"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.097"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.097"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "752.826"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca Cu3 Mn4 O12", 
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            {
                "url": "http://www.crystallography.net/cod/1527229.html"
            }
        ], 
        "uid": "COD-1527229", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "204"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I m -3"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.241"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.241"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.241"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "379.661"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "379.6607"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi Ca3 N", 
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            {
                "url": "http://www.crystallography.net/cod/1527230.html"
            }
        ], 
        "uid": "COD-1527230", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.8884"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.8884"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.8884"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "116.815"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "116.8154"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca3 Ge N", 
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            {
                "url": "http://www.crystallography.net/cod/1527231.html"
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        ], 
        "uid": "COD-1527231", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.7573"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.7573"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.7573"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "107.667"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "107.6667"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527232.html"
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        ], 
        "uid": "COD-1527232", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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            {
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.73"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.824"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "105.8238"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527233.html"
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        ], 
        "uid": "COD-1527233", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.955"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.955"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "121.655"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "121.6553"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527234.html"
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        ], 
        "uid": "COD-1527234", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.8541"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.8541"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.8541"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "114.374"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "114.3737"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca3 N Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527235.html"
            }
        ], 
        "uid": "COD-1527235", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.946"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.946"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.946"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120.994"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "120.9936"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527236.html"
            }
        ], 
        "uid": "COD-1527236", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "622.078"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "622.0782"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Fe H O2", 
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            {
                "url": "http://www.crystallography.net/cod/1527237.html"
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        ], 
        "uid": "COD-1527237", 
        "properties": [
            {
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                    {
                        "value": "36"
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                "units": "", 
                "name": "Space group number"
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            {
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "148.995"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527238.html"
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                    {
                        "value": "8.511"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.511"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.78"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "346.249"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527239.html"
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                        "value": "8.544"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.544"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.792"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "349.816"
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                "name": "Unit cell volume"
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                        "value": "349.8156"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527240.html"
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        "uid": "COD-1527240", 
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                    {
                        "value": "15.89"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.34"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "8.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "820.873"
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                "name": "Unit cell volume"
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            {
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                        "value": "4.463"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.062"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.379"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "333.451"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.332"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.332"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.477"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "488.488"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527243.html"
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            {
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            {
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                        "value": "9.643"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.643"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "519.013"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "519.0126"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527244.html"
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        ], 
        "uid": "COD-1527244", 
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                    {
                        "value": "191"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.025"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1228.266"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527245.html"
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        ], 
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                        "value": "200"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.07"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "67.419"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "67.41915"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527246.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.901"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "59.365"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "59.36464"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527247.html"
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        ], 
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                        "value": "200"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.91"
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                "name": "Lattice parameter (a)"
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                        "value": "3.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "59.776"
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                "name": "Unit cell volume"
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                        "value": "59.77647"
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                "name": "Unit cell volume"
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                        "value": "81.66"
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                        "value": "97.44"
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                        "value": "6.325"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.479"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.33"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "372.3356"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1527249.html"
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                        "value": "166"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.64"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.64"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.65"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.999"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.9993"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H20 Na2 O14 S", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527250.html"
            }
        ], 
        "uid": "COD-1527250", 
        "properties": [
            {
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                    {
                        "value": "14"
                    }
                ], 
                "units": "", 
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            }, 
            {
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                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "107.67"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.48"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1451.381"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "La4 Ni S7", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527251.html"
            }
        ], 
        "uid": "COD-1527251", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.334"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "271.916"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "271.9156"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al21.857 K2.59 O34", 
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            {
                "url": "http://www.crystallography.net/cod/1527252.html"
            }
        ], 
        "uid": "COD-1527252", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.602"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.602"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.73399"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "617.863"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "617.8635"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al22 O34 Tl2.47", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527253.html"
            }
        ], 
        "uid": "COD-1527253", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.596"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.596"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.91199"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "621.368"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl12 O2 S2 Zr2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527254.html"
            }
        ], 
        "uid": "COD-1527254", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "118.89"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.572"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.671"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "956.618"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "956.6177"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H11 Na2 O8 P", 
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            {
                "url": "http://www.crystallography.net/cod/1527255.html"
            }
        ], 
        "uid": "COD-1527255", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "31"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m n 21"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.17"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "413.603"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "413.6029"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "N0.43 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1527256.html"
            }
        ], 
        "uid": "COD-1527256", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "162"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 1 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.285"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.285"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.919"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "118.986"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "118.9864"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "U2 Zn17", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527257.html"
            }
        ], 
        "uid": "COD-1527257", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "R -3 m :H"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.955"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.955"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.124"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "911.440"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "911.4399"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Cu Rb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527258.html"
            }
        ], 
        "uid": "COD-1527258", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "60"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c a n"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.9286"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.9705"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.1638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "512.510"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "512.5095"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Cu Rb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527259.html"
            }
        ], 
        "uid": "COD-1527259", 
        "properties": [
            {
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                    {
                        "value": "5"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91.93"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.932"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.844"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.244"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "999.310"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "999.3098"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mg O3 V", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527260.html"
            }
        ], 
        "uid": "COD-1527260", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "65"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "5.291"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.018"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.239"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "277.694"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "277.6944"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 Sb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527261.html"
            }
        ], 
        "uid": "COD-1527261", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "550.184"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Ir Li2", 
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            {
                "url": "http://www.crystallography.net/cod/1527262.html"
            }
        ], 
        "uid": "COD-1527262", 
        "properties": [
            {
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                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.039"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.039"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.039"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "220.239"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "220.2394"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Ir Li", 
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            {
                "url": "http://www.crystallography.net/cod/1527263.html"
            }
        ], 
        "uid": "COD-1527263", 
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            {
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                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.004"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.004"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.004"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "216.432"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "216.4323"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Li Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1527264.html"
            }
        ], 
        "uid": "COD-1527264", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "221.995"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "221.9946"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Li2 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1527265.html"
            }
        ], 
        "uid": "COD-1527265", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "223.538"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527266.html"
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        ], 
        "uid": "COD-1527266", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "F -4 3 m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.032"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.032"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.032"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "219.474"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "219.4745"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ga2 Li Rh", 
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            {
                "url": "http://www.crystallography.net/cod/1527267.html"
            }
        ], 
        "uid": "COD-1527267", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.007"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.007"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "216.757"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "216.7569"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527268.html"
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        ], 
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            {
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                        "value": "225"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.077"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.077"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.077"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "224.423"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "224.4232"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527269.html"
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        ], 
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                        "value": "225"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.055"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "6.055"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.055"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "221.995"
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                "name": "Unit cell volume"
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            {
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                        "value": "221.9946"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527270.html"
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        ], 
        "uid": "COD-1527270", 
        "properties": [
            {
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                    {
                        "value": "225"
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                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "6.464"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.464"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.464"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "270.087"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "270.0872"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527271.html"
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        ], 
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                        "value": "14"
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                "name": "Space group number"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "101.92"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.908"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.351"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.531"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "311.808"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "311.8079"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
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            {
                "url": "http://www.crystallography.net/cod/1527272.html"
            }
        ], 
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                        "value": "91"
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                    {
                        "value": "P 41 2 2"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.045"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.045"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.29"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "302.933"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Na2 O4 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1527273.html"
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        "uid": "COD-1527273", 
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                        "value": "14"
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                        "value": "P 1 21/c 1"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.632"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.161"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "13.837"
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                "name": "Lattice parameter (c)"
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                        "value": "738.988"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527274.html"
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        "uid": "COD-1527274", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.11"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "30.080"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "30.08023"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527275.html"
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        "uid": "COD-1527275", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.025"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.025"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.025"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.681"
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                "name": "Unit cell volume"
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                        "value": "27.68064"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527276.html"
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        "uid": "COD-1527276", 
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "2.727"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.727"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.326"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "27.860"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "27.86041"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527277.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.172"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "31.915"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "31.91534"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527278.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.009"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "27.244"
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                "name": "Unit cell volume"
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                        "value": "27.24373"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.422"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.656"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.228"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "232.444"
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                "name": "Unit cell volume"
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                        "value": "232.4444"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.462"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "249.890"
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                "name": "Unit cell volume"
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                        "value": "249.8903"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527281.html"
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        ], 
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            {
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            {
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                        "value": "7.184"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.595"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "241.657"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "7.28"
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            {
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                        "value": "4.372"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.356"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "265.956"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "265.9561"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527283.html"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "93.5"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.3"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.51"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "764.674"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "764.6737"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr5 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1527284.html"
            }
        ], 
        "uid": "COD-1527284", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m c m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.636"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "389.836"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "389.8362"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Tb Zn2", 
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            {
                "url": "http://www.crystallography.net/cod/1527285.html"
            }
        ], 
        "uid": "COD-1527285", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "74"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "I m m a"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.481"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.122"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.576"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "241.778"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "241.7781"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl8 N O Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1527286.html"
            }
        ], 
        "uid": "COD-1527286", 
        "properties": [
            {
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                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
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                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "102.14"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.783"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2394.066"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl12 Mo2 N2 O4 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1527287.html"
            }
        ], 
        "uid": "COD-1527287", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.28"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.169"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.045"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.413"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1057.170"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1057.17"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hg Na3", 
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            {
                "url": "http://www.crystallography.net/cod/1527288.html"
            }
        ], 
        "uid": "COD-1527288", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.183"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.1826"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sm Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1527289.html"
            }
        ], 
        "uid": "COD-1527289", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.182"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.18188"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sm Tl3", 
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            {
                "url": "http://www.crystallography.net/cod/1527290.html"
            }
        ], 
        "uid": "COD-1527290", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.7125"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.7125"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.7125"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.654"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "104.6536"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527291.html"
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        ], 
        "uid": "COD-1527291", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "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"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.45"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "174.660"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "174.66"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 O3 Pb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527292.html"
            }
        ], 
        "uid": "COD-1527292", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m c m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.958"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.958"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "380.893"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F2 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527293.html"
            }
        ], 
        "uid": "COD-1527293", 
        "properties": [
            {
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                    {
                        "value": "19"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.9889"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.1392"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.4777"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "217.359"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "217.3594"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527294.html"
            }
        ], 
        "uid": "COD-1527294", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.292"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.292"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.292"
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                ], 
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                "name": "Lattice parameter (c)"
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                        "value": "387.739"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cu S2 Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1527295.html"
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        ], 
        "uid": "COD-1527295", 
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            {
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                    {
                        "value": "156"
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                    {
                        "value": "P 3 m 1"
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                "units": "", 
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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            {
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                    {
                        "value": "3.7333"
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            {
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                        "value": "3.7333"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "73.604"
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                "name": "Unit cell volume"
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                    {
                        "value": "73.60441"
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                "name": "Unit cell volume"
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        "chemicalFormula": "K6 Si2 Te6", 
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            {
                "url": "http://www.crystallography.net/cod/1527296.html"
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        "uid": "COD-1527296", 
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                        "value": "12"
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                        "value": "C 1 2/m 1"
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                        "value": "9.652"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.621"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.902"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1039.614"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H8 N2 S7 Sb4", 
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            {
                "url": "http://www.crystallography.net/cod/1527297.html"
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        ], 
        "uid": "COD-1527297", 
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                        "value": "61"
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            {
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                        "value": "11.33"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "26.252"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.94"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2956.505"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H K3 S4 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1527298.html"
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        ], 
        "uid": "COD-1527298", 
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            {
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                    {
                        "value": "217"
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                    {
                        "value": "I -4 3 m"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.7"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.7"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2048.383"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "B20 H16", 
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            {
                "url": "http://www.crystallography.net/cod/1527299.html"
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        ], 
        "uid": "COD-1527299", 
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                    {
                        "value": "142"
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                        "value": "I 41/a c d :2"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.65"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "29.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2760.151"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527300.html"
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        "uid": "COD-1527300", 
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                        "value": "11"
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            {
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                    {
                        "value": "8.958"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.665"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.304"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "476.194"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "476.1945"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527301.html"
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                        "value": "166"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "4.78"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "36.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "719.070"
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                "name": "Unit cell volume"
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                        "value": "719.0704"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527302.html"
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                        "value": "186"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                    {
                        "value": "120"
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            {
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                        "value": "3.85"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "316.809"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "316.8088"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527303.html"
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        ], 
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                        "value": "90"
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                        "value": "91.76"
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            {
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                    {
                        "value": "6.2802"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.4273"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "232.529"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "232.5291"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527304.html"
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        ], 
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                        "value": "90"
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                        "value": "90.98"
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                        "value": "90"
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            {
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                        "value": "6.3507"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.587"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "247.545"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527305.html"
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        ], 
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                        "value": "85.96"
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                        "value": "104.3"
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                        "value": "111.24"
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                        "value": "8.278"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.092"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.923"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "315.256"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "315.2558"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527306.html"
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        ], 
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                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.17"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.642"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.024"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.776"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "700.924"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "700.9245"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Mo O", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527307.html"
            }
        ], 
        "uid": "COD-1527307", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.79"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.732"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "459.999"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "459.9985"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca5 Hg3", 
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            {
                "url": "http://www.crystallography.net/cod/1527308.html"
            }
        ], 
        "uid": "COD-1527308", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.189"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.189"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.701"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "985.845"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cd3 Sr5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527309.html"
            }
        ], 
        "uid": "COD-1527309", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m c m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.717"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.717"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1261.445"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "S0.03 Sn0.97 Te0.97 Zn0.03", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527310.html"
            }
        ], 
        "uid": "COD-1527310", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.302"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.302"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.302"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "250.285"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "250.2852"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Se0.05 Sn0.95 Te0.95 Zn0.05", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527311.html"
            }
        ], 
        "uid": "COD-1527311", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.297"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.297"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.297"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.690"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.69"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na4 O12 Si3 Zr2", 
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            {
                "url": "http://www.crystallography.net/cod/1527312.html"
            }
        ], 
        "uid": "COD-1527312", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "167"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 c :H"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.1863"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.1863"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1621.037"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er S2 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1527313.html"
            }
        ], 
        "uid": "COD-1527313", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.961"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.961"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "304.904"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As F4 H2 K O2", 
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            {
                "url": "http://www.crystallography.net/cod/1527314.html"
            }, 
            {
                "doi": "10.1002/zfch.19670071018"
            }
        ], 
        "uid": "COD-1527314", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "97"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "486.275"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "486.2746"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As K", 
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            {
                "url": "http://www.crystallography.net/cod/1527315.html"
            }, 
            {
                "doi": "10.1002/zfch.19670071130"
            }
        ], 
        "uid": "COD-1527315", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "60"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P b c n"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3065.425"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ti Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1527316.html"
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        ], 
        "uid": "COD-1527316", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.44"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "40.708"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "40.70758"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ti0.3 Zr0.7", 
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            {
                "url": "http://www.crystallography.net/cod/1527317.html"
            }
        ], 
        "uid": "COD-1527317", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.15"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.223"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.22348"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Cr2 Ta", 
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            {
                "url": "http://www.crystallography.net/cod/1527318.html"
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        ], 
        "uid": "COD-1527318", 
        "properties": [
            {
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                    {
                        "value": "194"
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.925"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.062"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "169.350"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "169.3503"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Si2 U", 
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            {
                "url": "http://www.crystallography.net/cod/1527319.html"
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        ], 
        "uid": "COD-1527319", 
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            {
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.839"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.839"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.072"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "51.973"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "51.97262"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527320.html"
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        ], 
        "uid": "COD-1527320", 
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            {
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                    {
                        "value": "191"
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            {
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.896"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.017"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.804"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "52.80443"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1527321.html"
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        ], 
        "uid": "COD-1527321", 
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            {
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                    {
                        "value": "221"
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            {
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                        "value": "P m -3 m"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.253"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "34.423"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "34.42327"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Th Y", 
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            {
                "url": "http://www.crystallography.net/cod/1527322.html"
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        ], 
        "uid": "COD-1527322", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "68.921"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Th0.6 Y0.4", 
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            {
                "url": "http://www.crystallography.net/cod/1527323.html"
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        ], 
        "uid": "COD-1527323", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.0854"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.0854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.0854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "131.515"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527324.html"
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        ], 
        "uid": "COD-1527324", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.818"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "67.016"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "67.01559"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527325.html"
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        ], 
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                        "value": "213"
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            {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "15.5575"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "15.5575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.5575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3765.472"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527326.html"
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        ], 
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                        "value": "57"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.18"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "487.025"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "487.0247"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527327.html"
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        ], 
        "uid": "COD-1527327", 
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                        "value": "40"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "268.090"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "268.09"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527328.html"
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        ], 
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                        "value": "176"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "9"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "555.573"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "555.5726"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527329.html"
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        ], 
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        "properties": [
            {
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                        "value": "60"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.26"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.45"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.77"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "660.707"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "660.7072"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C O3 Rb2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527330.html"
            }
        ], 
        "uid": "COD-1527330", 
        "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": "97.65"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.87"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.33"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "431.559"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "431.5587"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C Cs2 O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527331.html"
            }
        ], 
        "uid": "COD-1527331", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "95.85"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.12"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "508.954"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "508.9541"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl6 Cs W", 
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            {
                "url": "http://www.crystallography.net/cod/1527332.html"
            }
        ], 
        "uid": "COD-1527332", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "128.4"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.097"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.327"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.3"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "917.726"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "917.7264"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As Na Se2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527333.html"
            }
        ], 
        "uid": "COD-1527333", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "61"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b c a"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.83"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1672.460"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1672.46"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As0.6 Bi0.4 Pd3", 
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            {
                "url": "http://www.crystallography.net/cod/1527334.html"
            }
        ], 
        "uid": "COD-1527334", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.195"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.195"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.195"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.752"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.7519"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 Na O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527335.html"
            }
        ], 
        "uid": "COD-1527335", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.047"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.047"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.04"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.573"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "249.5728"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C5 Cl6 O5 Ru2 Sn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527336.html"
            }
        ], 
        "uid": "COD-1527336", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/n 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "96.7"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.414"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.164"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.674"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1694.376"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca0.05 La0.95 Mn O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527337.html"
            }
        ], 
        "uid": "COD-1527337", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.666"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.712"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.535"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "241.858"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "241.8584"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba0.05 La0.95 Mn O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527338.html"
            }
        ], 
        "uid": "COD-1527338", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.638"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.737"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.548"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "242.010"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "242.0105"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba0.05 La0.95 Mn0.95 O3 Ti0.05", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527339.html"
            }
        ], 
        "uid": "COD-1527339", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
                    }
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.682"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.738"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.458"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.4583"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba0.1 La0.9 Mn0.9 O3 Ti0.1", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527340.html"
            }
        ], 
        "uid": "COD-1527340", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.618"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.798"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.571"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "244.061"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "244.0609"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "Ba0.125 La0.875 Mn0.875 O3 Ti0.125", 
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            {
                "url": "http://www.crystallography.net/cod/1527341.html"
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        ], 
        "uid": "COD-1527341", 
        "properties": [
            {
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                    {
                        "value": "62"
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                    {
                        "value": "P n m a"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.574"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "243.845"
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                "name": "Unit cell volume"
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                        "value": "243.8446"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Er S", 
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            {
                "url": "http://www.crystallography.net/cod/1527342.html"
            }
        ], 
        "uid": "COD-1527342", 
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            {
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                    {
                        "value": "225"
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            {
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.442"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.442"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.442"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "161.167"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "161.1668"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C K O5 Pu", 
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            {
                "url": "http://www.crystallography.net/cod/1527343.html"
            }
        ], 
        "uid": "COD-1527343", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "220.556"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "220.5564"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C H4 N O5 Pu", 
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            {
                "url": "http://www.crystallography.net/cod/1527344.html"
            }
        ], 
        "uid": "COD-1527344", 
        "properties": [
            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.09"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "233.121"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "233.1212"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "C Am O5 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1527345.html"
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        ], 
        "uid": "COD-1527345", 
        "properties": [
            {
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                        "value": "194"
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.466"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.4664"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Er Pd3", 
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            {
                "url": "http://www.crystallography.net/cod/1527346.html"
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        ], 
        "uid": "COD-1527346", 
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                        "value": "221"
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                "name": "Space group number"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.045"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.045"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.045"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.184"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "66.18439"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527347.html"
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        ], 
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            {
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                    {
                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.066"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.066"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.066"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "67.221"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "67.22056"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527348.html"
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        ], 
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        "properties": [
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                        "value": "53"
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                "name": "Space group number"
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            {
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                        "value": "P m n a"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.104"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.757"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.433"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "226.311"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "226.3105"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527349.html"
            }
        ], 
        "uid": "COD-1527349", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.6173"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.3909"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.1534"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "117.208"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "117.2081"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527350.html"
            }
        ], 
        "uid": "COD-1527350", 
        "properties": [
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                        "value": "227"
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                "name": "Space group number"
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            {
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                        "value": "F d -3 m :1"
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                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.5"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "421.875"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ta V", 
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            {
                "url": "http://www.crystallography.net/cod/1527351.html"
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        ], 
        "uid": "COD-1527351", 
        "properties": [
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                        "value": "229"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "32.768"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527364.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527365.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "252.178"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527375.html"
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        "uid": "COD-1527375", 
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            {
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            {
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                    {
                        "value": "7.771"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.376"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "751.835"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527376.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "15.195"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.195"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "uid": "COD-1527377", 
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "8.978"
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            {
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                        "value": "8.978"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "460.437"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527379.html"
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        "uid": "COD-1527379", 
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "18.414"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "883.310"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "5.63"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "178.454"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "179.276"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "179.2758"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "88.599"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "88.59917"
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                "name": "Unit cell volume"
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                        "value": "91.17"
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            {
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                        "value": "9.234"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.77"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.778"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "640.768"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527384.html"
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        ], 
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                        "value": "90"
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                        "value": "95.5"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "11.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "324.411"
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                "name": "Unit cell volume"
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                        "value": "324.4107"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "600.582"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527386.html"
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        ], 
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                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9743"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.492"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "790.787"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "790.7869"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ga3 Np", 
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            {
                "url": "http://www.crystallography.net/cod/1527387.html"
            }
        ], 
        "uid": "COD-1527387", 
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            {
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                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.227"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.227"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.526"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "75.52605"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "F K2 Nb O3", 
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            {
                "url": "http://www.crystallography.net/cod/1527388.html"
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        ], 
        "uid": "COD-1527388", 
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            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.956"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "213.935"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "213.9346"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F Fe O3 Sr2", 
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            {
                "url": "http://www.crystallography.net/cod/1527389.html"
            }
        ], 
        "uid": "COD-1527389", 
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            {
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                    {
                        "value": "139"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.84"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "191.398"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "191.3979"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu0.3 Hg0.4 In0.3 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1527390.html"
            }
        ], 
        "uid": "COD-1527390", 
        "properties": [
            {
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                    {
                        "value": "216"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "5.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "205.379"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu0.81 S Tb0.19", 
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            {
                "url": "http://www.crystallography.net/cod/1527391.html"
            }
        ], 
        "uid": "COD-1527391", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.123"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.1229"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ca Cd Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527392.html"
            }
        ], 
        "uid": "COD-1527392", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "189"
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                "name": "Space group number"
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                        "value": "P -6 2 m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.6319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.6319"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.6996"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "237.059"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.0592"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ca Sn Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1527393.html"
            }
        ], 
        "uid": "COD-1527393", 
        "properties": [
            {
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                    {
                        "value": "186"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63 m c"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.655"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.655"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.628"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "143.146"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "143.1465"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ce Ga1.4 Sn0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1527394.html"
            }
        ], 
        "uid": "COD-1527394", 
        "properties": [
            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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            {
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                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.357"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.357"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.388"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "72.139"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "72.13937"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga2 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1527395.html"
            }
        ], 
        "uid": "COD-1527395", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
                    }
                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.18"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.18"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.015"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.753"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "60.75314"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr H8 N2 O4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527396.html"
            }
        ], 
        "uid": "COD-1527396", 
        "properties": [
            {
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                    {
                        "value": "12"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "115.6"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.294"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.664"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "535.073"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "535.0733"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 Mo O4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527397.html"
            }
        ], 
        "uid": "COD-1527397", 
        "properties": [
            {
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                        "value": "12"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "115.74"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.348"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.081"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.538"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "509.851"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "509.8514"
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                "name": "Unit cell volume"
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        "chemicalFormula": "K2 Mo4 O13", 
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            {
                "url": "http://www.crystallography.net/cod/1527398.html"
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        ], 
        "uid": "COD-1527398", 
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                    {
                        "value": "2"
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                    {
                        "value": "P -1"
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                "units": "", 
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                        "value": "119.4"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "62.7"
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                        "value": "109.8"
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            {
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                    {
                        "value": "7.972"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.352"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.994"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "560.567"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "560.5671"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527399.html"
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        ], 
        "uid": "COD-1527399", 
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                    {
                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "436.889"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "436.8892"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527400.html"
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        ], 
        "uid": "COD-1527400", 
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            {
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                    {
                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.74"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "423.770"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "423.7704"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "K4 O12 Zr5", 
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            {
                "url": "http://www.crystallography.net/cod/1527401.html"
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        ], 
        "uid": "COD-1527401", 
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            {
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                    {
                        "value": "164"
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                "name": "Space group number"
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            {
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                        "value": "P -3 m 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.821"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.821"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.437"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "306.268"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "306.2679"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K O9 Ta Ti3", 
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            {
                "url": "http://www.crystallography.net/cod/1527402.html"
            }
        ], 
        "uid": "COD-1527402", 
        "properties": [
            {
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                    {
                        "value": "59"
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            {
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                    {
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.392"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.793"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.877"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "360.691"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "360.6907"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "K3 O21 Ta7 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1527403.html"
            }
        ], 
        "uid": "COD-1527403", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.095"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.095"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.063"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "864.154"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "864.1545"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu3 O6 W", 
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            {
                "url": "http://www.crystallography.net/cod/1527404.html"
            }
        ], 
        "uid": "COD-1527404", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "205"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P a -3"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.797"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.797"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.797"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "940.328"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "940.3279"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cl8 H16 N4 O2 Ru2", 
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            {
                "url": "http://www.crystallography.net/cod/1527405.html"
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        ], 
        "uid": "COD-1527405", 
        "properties": [
            {
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                    {
                        "value": "12"
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            {
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                    {
                        "value": "B 1 1 2/m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "121.09"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.91"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.399"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.642"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "874.500"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "874.4999"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi Cm", 
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            {
                "url": "http://www.crystallography.net/cod/1527406.html"
            }
        ], 
        "uid": "COD-1527406", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.328"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.328"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.328"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.396"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "253.3958"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Be3 F12 H8 N2 Zn2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527407.html"
            }
        ], 
        "uid": "COD-1527407", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "198"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 3"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.036"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.036"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.036"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1010.839"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527408.html"
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        ], 
        "uid": "COD-1527408", 
        "properties": [
            {
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                        "value": "2"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "89.99"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "91.4"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "89.83"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.7721"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.5203"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "236.318"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "url": "http://www.crystallography.net/cod/1527410.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527411.html"
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        ], 
        "uid": "COD-1527411", 
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                "name": "Lattice parameter (c)"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527413.html"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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        ], 
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527418.html"
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            {
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            {
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            {
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.35"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527421.html"
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        ], 
        "uid": "COD-1527421", 
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                    {
                        "value": "I 41/a :2"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.327"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "728.027"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527422.html"
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        ], 
        "uid": "COD-1527422", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.345"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.345"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1668.910"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "In2.16 S5 Zn1.65", 
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                "url": "http://www.crystallography.net/cod/1527423.html"
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        ], 
        "uid": "COD-1527423", 
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                    {
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.851"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.851"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "30.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "396.217"
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                "name": "Unit cell volume"
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                        "value": "396.2168"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527424.html"
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        ], 
        "uid": "COD-1527424", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.857"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.857"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.961"
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                "name": "Lattice parameter (c)"
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                        "value": "321.582"
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                "name": "Unit cell volume"
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        "chemicalFormula": "In2.02 S10 Zn6.58", 
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                "url": "http://www.crystallography.net/cod/1527425.html"
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        ], 
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.838"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.838"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "31.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "399.287"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "399.2868"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527426.html"
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        ], 
        "uid": "COD-1527426", 
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "96"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "18.139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.509"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "18.602"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "6211.125"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527427.html"
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                        "value": "3.862"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.398"
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                "name": "Lattice parameter (c)"
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                        "value": "180.942"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "10.722"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "184.358"
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                "name": "Unit cell volume"
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                        "value": "184.3585"
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                "name": "Unit cell volume"
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            {
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            {
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                    {
                        "value": "10.488"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.329"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "170.350"
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                "name": "Unit cell volume"
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                        "value": "170.3504"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527430.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.858"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.872"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "17.718"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.837"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.307"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "652.270"
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        "chemicalFormula": "As0.95 Mn P0.05", 
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            {
                "url": "http://www.crystallography.net/cod/1527432.html"
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        ], 
        "uid": "COD-1527432", 
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                    {
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                "units": "", 
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                        "value": "90"
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            {
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                        "value": "120"
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            }, 
            {
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                ], 
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.64"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
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                "url": "http://www.crystallography.net/cod/1527433.html"
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        "uid": "COD-1527433", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527434.html"
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        ], 
        "uid": "COD-1527434", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.357"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.357"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.268"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "106.071"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527435.html"
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        ], 
        "uid": "COD-1527435", 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.52"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "790.998"
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                "name": "Unit cell volume"
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            {
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                "units": "$^\\circ$", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.96"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "27.073"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "6.5614"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527438.html"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.293"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.293"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.293"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "570.342"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.344"
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "580.929"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "580.9288"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527440.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.395"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.395"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.395"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "591.646"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "591.6463"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527441.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "602.2806"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527442.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
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                        "value": "8.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "611.96"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1527443.html"
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            {
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                        "value": "8.533"
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                "name": "Lattice parameter (a)"
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            {
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                    {
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1527444.html"
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                "name": "Lattice parameter (c)"
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                        "value": "9.148"
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                        "value": "9.148"
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                "name": "Lattice parameter (c)"
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                        "value": "26.222"
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                        "value": "4.422"
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                "name": "Lattice parameter (c)"
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                        "value": "512.399"
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                        "value": "9.315"
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                "name": "Lattice parameter (a)"
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                        "value": "12.277"
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                "units": "$\\AA$", 
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                        "value": "12.698"
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                "name": "Lattice parameter (c)"
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                        "value": "1323.387"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527450.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.833"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.808"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1841.961"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
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        "category": "system.chemical", 
        "chemicalFormula": "Cl5 Co H18 N6 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527489.html"
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        ], 
        "uid": "COD-1527489", 
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            {
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                    {
                        "value": "14"
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                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/a 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "91.41"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.821"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.178"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1405.025"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Sn3 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1527490.html"
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        ], 
        "uid": "COD-1527490", 
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            {
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                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.714"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.714"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.714"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.754"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "104.7536"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "K O3 V", 
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            {
                "url": "http://www.crystallography.net/cod/1527491.html"
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        ], 
        "uid": "COD-1527491", 
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            {
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                        "value": "57"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.176"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.794"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "317.340"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "317.3401"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "O3 Rb V", 
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            {
                "url": "http://www.crystallography.net/cod/1527492.html"
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        ], 
        "uid": "COD-1527492", 
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            {
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                    {
                        "value": "57"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.261"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.425"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.715"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "343.511"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "343.5111"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cs O3 V", 
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            {
                "url": "http://www.crystallography.net/cod/1527493.html"
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        ], 
        "uid": "COD-1527493", 
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            {
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                    {
                        "value": "57"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.393"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.249"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.786"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "382.217"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "382.2165"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Al Cl4 N5 S5", 
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            {
                "url": "http://www.crystallography.net/cod/1527494.html"
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        ], 
        "uid": "COD-1527494", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.412"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.647"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.761"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2666.658"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527495.html"
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        ], 
        "uid": "COD-1527495", 
        "properties": [
            {
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                    {
                        "value": "52"
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                "name": "Space group number"
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            {
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                        "value": "P n n a"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "867.423"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "867.4232"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527496.html"
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        ], 
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            {
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                    {
                        "value": "148"
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                "name": "Space group number"
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            {
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                        "value": "R -3 :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.181"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "325.219"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "325.2188"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527497.html"
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        ], 
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        "properties": [
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                        "value": "148"
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                "name": "Space group number"
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            {
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                        "value": "R -3 :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "392.543"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "392.5426"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527498.html"
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        ], 
        "uid": "COD-1527498", 
        "properties": [
            {
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                        "value": "148"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.712"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.712"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.889"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "406.337"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "406.3372"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1527499.html"
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        ], 
        "uid": "COD-1527499", 
        "properties": [
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                        "value": "148"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.274"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "450.601"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "450.6014"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Ce0.67 Na0.33 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1527500.html"
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        ], 
        "uid": "COD-1527500", 
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            {
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                    {
                        "value": "225"
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            }, 
            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.009"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "216.973"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ru0.99 Zr0.01", 
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            {
                "url": "http://www.crystallography.net/cod/1527501.html"
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        ], 
        "uid": "COD-1527501", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
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                "scalars": [
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "2.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "2.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.283"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.140"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "27.14021"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu F4 K2", 
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            {
                "url": "http://www.crystallography.net/cod/1527502.html"
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        ], 
        "uid": "COD-1527502", 
        "properties": [
            {
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                    {
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                        "value": "I 4/m m m"
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                "units": "", 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "218.926"
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                "name": "Unit cell volume"
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                        "value": "218.9255"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527503.html"
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        ], 
        "uid": "COD-1527503", 
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            {
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.156"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.156"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "354.428"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "354.4284"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Bi H10 N3 O14", 
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            {
                "url": "http://www.crystallography.net/cod/1527504.html"
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        ], 
        "uid": "COD-1527504", 
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            {
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                        "value": "108.17"
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                        "value": "117.08"
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            {
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                        "value": "65.75"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.46"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "564.990"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "564.9896"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527505.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.37"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "278.303"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "278.3034"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527506.html"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "311.984"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "311.9839"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527507.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.22"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "345.521"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "345.5206"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527508.html"
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        ], 
        "uid": "COD-1527508", 
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            {
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                        "value": "76.24"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "113.41"
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                        "value": "128.16"
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            {
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                        "value": "2.748"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.462"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "45.798"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "45.79849"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527509.html"
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        ], 
        "uid": "COD-1527509", 
        "properties": [
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                        "value": "33"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.542"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.6009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527510.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.5356"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.9648"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.7045"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "282.362"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527511.html"
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                "name": "Lattice parameter (c)"
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                        "value": "18.859"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.96"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "333.223"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "332.631"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.21"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "329.105"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "375.4477"
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                "name": "Unit cell volume"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.27"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.9"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "382.427"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "382.4274"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Fe2 S3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527523.html"
            }
        ], 
        "uid": "COD-1527523", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.7835"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.219"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.286"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.893"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.8934"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Fe2 Se3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527524.html"
            }
        ], 
        "uid": "COD-1527524", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.878"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.447"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "592.647"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "592.6471"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba6 Fe8 S15", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527525.html"
            }
        ], 
        "uid": "COD-1527525", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "87"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "I 4/m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.408"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.408"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.256"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1334.741"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba3 Fe3 Se7", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527526.html"
            }
        ], 
        "uid": "COD-1527526", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "186"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63 m c"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.843"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.843"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.384"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "751.833"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "751.8328"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As Se3 Tl3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527527.html"
            }
        ], 
        "uid": "COD-1527527", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "160"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R 3 m :H"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.87"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.87"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.094"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "598.489"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "598.4889"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F6 Li2 Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1527528.html"
            }
        ], 
        "uid": "COD-1527528", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.42"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.59"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "281.817"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "281.8172"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce F7 Na3", 
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            {
                "url": "http://www.crystallography.net/cod/1527529.html"
            }
        ], 
        "uid": "COD-1527529", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                ], 
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "320.787"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Cs3 F6", 
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            {
                "url": "http://www.crystallography.net/cod/1527530.html"
            }
        ], 
        "uid": "COD-1527530", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.93"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.93"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.93"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "979.147"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "979.1467"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Na O", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527531.html"
            }
        ], 
        "uid": "COD-1527531", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "82"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.87"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.67"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "367.421"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "367.4211"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu O Rb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527532.html"
            }
        ], 
        "uid": "COD-1527532", 
        "properties": [
            {
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                    {
                        "value": "82"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.56"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.56"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "530.997"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "530.9969"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Cs F3 Hg", 
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            {
                "url": "http://www.crystallography.net/cod/1527533.html"
            }
        ], 
        "uid": "COD-1527533", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.57"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.57"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "95.444"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F3 Hg Rb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527534.html"
            }
        ], 
        "uid": "COD-1527534", 
        "properties": [
            {
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                        "value": "221"
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            {
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                        "value": "4.47"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.47"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.47"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "89.315"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527535.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.2"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.28"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.81"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1527536.html"
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        ], 
        "uid": "COD-1527536", 
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                        "value": "P 42/n m c :2"
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            {
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            {
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                        "value": "13.23"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.23"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.728"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527537.html"
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        ], 
        "uid": "COD-1527537", 
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            {
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            {
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                        "value": "2.859"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.338"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.785"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "86.706"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.393"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.393"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.393"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "828.730"
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                "url": "http://www.crystallography.net/cod/1527539.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.911"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.911"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "707.586"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527540.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.632"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "643.183"
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                "name": "Unit cell volume"
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                        "value": "8.977"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "723.425"
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                "name": "Unit cell volume"
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            {
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                        "value": "8.649"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "646.9902"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "10.838"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.494"
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                "name": "Lattice parameter (b)"
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                        "value": "6.011"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "488.213"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527546.html"
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            {
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                        "value": "9.753"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.954"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527547.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527548.html"
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        "uid": "COD-1527548", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.32"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "575.930"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527549.html"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "5.4079"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.622"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "95.167"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527565.html"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "684.162"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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            {
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        "chemicalFormula": "Ca H6 K N3", 
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            {
                "url": "http://www.crystallography.net/cod/1527579.html"
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        ], 
        "uid": "COD-1527579", 
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                    {
                        "value": "14"
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "106.7"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.767"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.624"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "501.469"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "501.4694"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu H4 N2", 
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            {
                "url": "http://www.crystallography.net/cod/1527580.html"
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        ], 
        "uid": "COD-1527580", 
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                    {
                        "value": "141"
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            {
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                    {
                        "value": "I 41/a m d :2"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.454"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.454"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.853"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "322.835"
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                "name": "Unit cell volume"
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            {
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                        "value": "322.8346"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Eu H6 K N3", 
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            {
                "url": "http://www.crystallography.net/cod/1527581.html"
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        ], 
        "uid": "COD-1527581", 
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                        "value": "70"
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            {
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                        "value": "F d d d :2"
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                        "value": "90"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "23.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.977"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2126.482"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca H6 N3 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1527582.html"
            }
        ], 
        "uid": "COD-1527582", 
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            {
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                    {
                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "108.5"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.08"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "524.730"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "524.7295"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Co O2.6", 
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            {
                "url": "http://www.crystallography.net/cod/1527583.html"
            }
        ], 
        "uid": "COD-1527583", 
        "properties": [
            {
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                    {
                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.671"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.671"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "28.545"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "795.024"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "795.0235"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba3 O4.8 V", 
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            {
                "url": "http://www.crystallography.net/cod/1527584.html"
            }
        ], 
        "uid": "COD-1527584", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "626.037"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "626.0375"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co K O2", 
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            {
                "url": "http://www.crystallography.net/cod/1527585.html"
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        ], 
        "uid": "COD-1527585", 
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            {
                "scalars": [
                    {
                        "value": "129"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 4/n m m :2"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.811"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.811"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.908"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "114.854"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "114.8536"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527586.html"
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        ], 
        "uid": "COD-1527586", 
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.605"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.605"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.605"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "97.654"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "97.65375"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1527587.html"
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        ], 
        "uid": "COD-1527587", 
        "properties": [
            {
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                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.92"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "696.630"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "696.6297"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527588.html"
            }
        ], 
        "uid": "COD-1527588", 
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                        "value": "2"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "100.6"
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            {
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                        "value": "110"
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            {
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                    {
                        "value": "12.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.8"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1451.985"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527589.html"
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        ], 
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                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "181.321"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "181.3215"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1527590.html"
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        ], 
        "uid": "COD-1527590", 
        "properties": [
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                        "value": "36"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527599.html"
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        ], 
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "359.154"
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                "name": "Unit cell volume"
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                        "value": "359.1539"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cr3 H K2 O9", 
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            {
                "url": "http://www.crystallography.net/cod/1527602.html"
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        ], 
        "uid": "COD-1527602", 
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                        "value": "11"
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            {
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                    {
                        "value": "P 1 21/m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "114.082"
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            {
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                    {
                        "value": "9.267"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.077"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.813"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "401.697"
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                "name": "Unit cell volume"
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                        "value": "401.6975"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527603.html"
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        ], 
        "uid": "COD-1527603", 
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                    {
                        "value": "198"
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                        "value": "P 21 3"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.65"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "180.362"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "180.3621"
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1527604.html"
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        ], 
        "uid": "COD-1527604", 
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                        "value": "70"
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                        "value": "F d d d :1"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.801"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.628"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.177"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1057.804"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527605.html"
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        ], 
        "uid": "COD-1527605", 
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.092"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.6335"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "164.771"
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                "name": "Unit cell volume"
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                        "value": "164.7707"
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                "name": "Unit cell volume"
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        "chemicalFormula": "C Na2 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1527606.html"
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        ], 
        "uid": "COD-1527606", 
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                        "value": "12"
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                        "value": "96.83"
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                        "value": "90"
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            {
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                        "value": "9.013"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.312"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "295.819"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "295.8189"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527607.html"
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        ], 
        "uid": "COD-1527607", 
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                    {
                        "value": "61"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.994"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.224"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.662"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "529.100"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "529.1005"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527608.html"
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        ], 
        "uid": "COD-1527608", 
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                    {
                        "value": "191"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.988"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.883"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "53.482"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "53.48208"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527609.html"
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        ], 
        "uid": "COD-1527609", 
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                        "value": "5"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "95.7"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.988"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.443"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.59"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1771.715"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527610.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.845"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.334"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.396"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "124.640"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "124.6403"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527611.html"
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        ], 
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                        "value": "186"
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                "name": "Space group number"
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                        "value": "P 63 m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.702"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.702"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.405"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "249.149"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "249.1487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527612.html"
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        ], 
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$^\\circ$", 
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            {
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                        "value": "6.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "311.666"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "311.6658"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1527613.html"
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        ], 
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1527614.html"
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        ], 
        "uid": "COD-1527614", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.5782"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527615.html"
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        ], 
        "uid": "COD-1527615", 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "11.22"
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                "name": "Lattice parameter (b)"
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                    {
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                "name": "Lattice parameter (c)"
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                        "value": "976.024"
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                "url": "http://www.crystallography.net/cod/1527616.html"
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                "name": "Lattice parameter (a)"
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                        "value": "7.22"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "553.769"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527617.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.542"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.542"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.908"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "335.026"
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                "name": "Unit cell volume"
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                        "value": "335.0257"
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                "url": "http://www.crystallography.net/cod/1527618.html"
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                        "value": "96"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.161"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.161"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.283"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1474.661"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "13.551"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.482"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.515"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "634.575"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "634.5754"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527620.html"
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        ], 
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            {
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                        "value": "12.672"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.825"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.322"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1141.565"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527621.html"
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        ], 
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            {
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            {
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                        "value": "7.175"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.175"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.606"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "443.042"
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                "name": "Unit cell volume"
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                        "value": "443.0423"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527622.html"
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        ], 
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            {
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            {
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                        "value": "8.448"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.448"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.912"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527623.html"
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        ], 
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.438"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.782"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "url": "http://www.crystallography.net/cod/1527625.html"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.08"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.03"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "294.581"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Li O8 W2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527648.html"
            }
        ], 
        "uid": "COD-1527648", 
        "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": "90.3"
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                ], 
                "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": "11.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.91"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "517.403"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "517.4028"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Li2 O8 W2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527649.html"
            }
        ], 
        "uid": "COD-1527649", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "1"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "112.5"
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                "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": "4.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.93"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "280.455"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "280.4553"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li O8 W2 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1527650.html"
            }
        ], 
        "uid": "COD-1527650", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 2/n 1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.5"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.89"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.77"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.98"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "283.655"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "283.6552"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe Li3 Mo3 O12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527651.html"
            }
        ], 
        "uid": "COD-1527651", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.48"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.64"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "937.277"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "937.2767"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 Li2 Mo3 O12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527652.html"
            }
        ], 
        "uid": "COD-1527652", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "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"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.56"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.75"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "957.818"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "957.8185"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 P2 Se6", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527653.html"
            }
        ], 
        "uid": "COD-1527653", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "146"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R 3 :H"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.265"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.265"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.8"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "673.036"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "673.0355"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 P2 S6", 
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            {
                "url": "http://www.crystallography.net/cod/1527654.html"
            }
        ], 
        "uid": "COD-1527654", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "107.2"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.934"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.28"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.772"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "394.628"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "394.6277"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br3 Cd Cs", 
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            {
                "url": "http://www.crystallography.net/cod/1527655.html"
            }
        ], 
        "uid": "COD-1527655", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.861"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.861"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.726"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "359.951"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "359.9507"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ti U", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527656.html"
            }
        ], 
        "uid": "COD-1527656", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.38"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "38.614"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "38.61448"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1527657.html"
            }
        ], 
        "uid": "COD-1527657", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n a m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.921"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.843"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.005"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "767.480"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "767.4798"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "I Te2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527658.html"
            }
        ], 
        "uid": "COD-1527658", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.295"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.694"
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                "name": "Lattice parameter (b)"
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                        "value": "4.123"
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                "name": "Lattice parameter (c)"
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                        "value": "863.561"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527659.html"
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                        "value": "15.383"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "4.405"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.613"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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        "chemicalFormula": "B Fe2.13 Mg0.64 O5 Sn0.2", 
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                "url": "http://www.crystallography.net/cod/1527670.html"
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                    {
                        "value": "10"
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            {
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                    {
                        "value": "P 1 2/m 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "94.21"
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            {
                "scalars": [
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                        "value": "10.695"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.102"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "5.432"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "179.725"
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                        "value": "179.7252"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Os Si", 
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                "url": "http://www.crystallography.net/cod/1527671.html"
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        ], 
        "uid": "COD-1527671", 
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                        "value": "198"
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                "scalars": [
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                        "value": "P 21 3"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.729"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.729"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.729"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "105.757"
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                "name": "Unit cell volume"
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                        "value": "105.7567"
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                "url": "http://www.crystallography.net/cod/1527672.html"
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        ], 
        "uid": "COD-1527672", 
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                        "value": "62"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.558"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.273"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "111.953"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "111.9526"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H3 O11 Pr Se4", 
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            {
                "url": "http://www.crystallography.net/cod/1527673.html"
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        ], 
        "uid": "COD-1527673", 
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                        "value": "91.68"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.933"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.334"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.811"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1024.989"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 Mn2 O12 Se3", 
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            {
                "url": "http://www.crystallography.net/cod/1527674.html"
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        ], 
        "uid": "COD-1527674", 
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            {
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                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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            {
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                        "value": "92.74"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "7.751"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1074.002"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H Mn O8 Se3", 
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            {
                "url": "http://www.crystallography.net/cod/1527675.html"
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        ], 
        "uid": "COD-1527675", 
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                        "value": "14"
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            {
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                        "value": "P 1 21/n 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "92.82"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.451"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.583"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "709.341"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "709.3412"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "D2 Mn O4 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1527676.html"
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        ], 
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            {
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                        "value": "62"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "13.179"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.826"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.933"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "378.760"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "378.76"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1527677.html"
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        ], 
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                        "value": "90"
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                        "value": "106.4"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.552"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.525"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.633"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "160.031"
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                "name": "Unit cell volume"
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                        "value": "160.0314"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527678.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.433"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.871"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.588"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1427.695"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527679.html"
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        ], 
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                        "value": "74"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.262"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.789"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.305"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "211.368"
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                        "value": "211.3681"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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            {
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                        "value": "6.827"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "214.625"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527681.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.078"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.243"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "536.269"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "536.2692"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl4 D8 N2 Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1527682.html"
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        ], 
        "uid": "COD-1527682", 
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            {
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                    {
                        "value": "123"
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                    {
                        "value": "P 4/m m m"
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                        "value": "90"
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.2"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "218.246"
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                "name": "Unit cell volume"
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            {
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                        "value": "218.2464"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527683.html"
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        ], 
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                        "value": "14"
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                        "value": "112.54"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.941"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.45"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.578"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "662.664"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "662.6641"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527684.html"
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        ], 
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                        "value": "14"
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                        "value": "90"
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                        "value": "116.9"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.088"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.868"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.153"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "519.896"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "519.8959"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527685.html"
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        ], 
        "uid": "COD-1527685", 
        "properties": [
            {
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                        "value": "61"
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            {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.439"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.617"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "574.793"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "574.7926"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527686.html"
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        ], 
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                        "value": "9"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "110.38"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.31"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.041"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1002.290"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1002.29"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "H32 Na4 O16 Se4 Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1527687.html"
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        ], 
        "uid": "COD-1527687", 
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                        "value": "90"
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                        "value": "92.1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.673"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.563"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.647"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1241.315"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527688.html"
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        ], 
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                    {
                        "value": "58"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "14.421"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "992.315"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "992.3152"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "15.228"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.577"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.276"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1171.920"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1171.92"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527690.html"
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        ], 
        "uid": "COD-1527690", 
        "properties": [
            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "8.814"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.814"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "399.309"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "399.3091"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527691.html"
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        ], 
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            {
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                        "value": "221"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.169"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.169"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "72.460"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "72.45956"
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                "name": "Unit cell volume"
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        ]
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        ], 
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                        "value": "63"
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            {
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            {
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            {
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                        "value": "90"
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            {
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                        "value": "5.735"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.454"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.454"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.092"
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                "name": "Lattice parameter (c)"
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                        "value": "234.218"
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        "chemicalFormula": "Al2 Pr0.15 U0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1527705.html"
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        ], 
        "uid": "COD-1527705", 
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                        "value": "227"
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                        "value": "F d -3 m :1"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "7.79"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.79"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527706.html"
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        "uid": "COD-1527706", 
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "613.013"
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                "url": "http://www.crystallography.net/cod/1527707.html"
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        ], 
        "uid": "COD-1527707", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.875"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.875"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "408.951"
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                "name": "Unit cell volume"
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        "uid": "COD-1527708", 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "158.101"
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                "name": "Unit cell volume"
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            {
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                "url": "http://www.crystallography.net/cod/1527709.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "158.1005"
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        ], 
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                        "value": "4.4831"
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                        "value": "8.0389"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "380.181"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.313"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.313"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.516"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "266.0691"
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                "name": "Unit cell volume"
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                        "value": "80"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.669"
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                        "value": "12.669"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.208"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2280.435"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527713.html"
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        ], 
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                        "value": "191"
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            {
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                        "value": "120"
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                        "value": "4.0268"
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                "name": "Lattice parameter (c)"
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                        "value": "89.069"
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                "name": "Unit cell volume"
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                        "value": "89.06905"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527714.html"
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            {
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            {
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                        "value": "13.95"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.762"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.352"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "438.312"
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                "name": "Unit cell volume"
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                        "value": "438.3121"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527715.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "195.683"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "195.6826"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F5 H12 Mo N3 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1527716.html"
            }
        ], 
        "uid": "COD-1527716", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "61"
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            }, 
            {
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                    {
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.521"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.956"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.793"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1790.696"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1790.697"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C4 H8 Ba N4 Ni O4", 
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            {
                "url": "http://www.crystallography.net/cod/1527717.html"
            }
        ], 
        "uid": "COD-1527717", 
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            {
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                    {
                        "value": "15"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "107.9"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.076"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.728"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1052.250"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "1052.25"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Zn Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1527718.html"
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        ], 
        "uid": "COD-1527718", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "units": "", 
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.336"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.336"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "37.126"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sc Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1527719.html"
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        ], 
        "uid": "COD-1527719", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.35"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "37.595"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "37.59537"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Y Zn5", 
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            {
                "url": "http://www.crystallography.net/cod/1527720.html"
            }
        ], 
        "uid": "COD-1527720", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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            {
                "scalars": [
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                        "value": "P 6/m m m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.382"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "102.024"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "102.0236"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl H3 O5", 
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            {
                "url": "http://www.crystallography.net/cod/1527721.html"
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        ], 
        "uid": "COD-1527721", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.065"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.569"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.339"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "370.495"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "370.4946"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ce Pt Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1527722.html"
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        ], 
        "uid": "COD-1527722", 
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            {
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                    {
                        "value": "63"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.288"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.718"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.238"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "303.809"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "303.8086"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527723.html"
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        ], 
        "uid": "COD-1527723", 
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                    {
                        "value": "31"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.27"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "78.433"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "78.43291"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527724.html"
            }
        ], 
        "uid": "COD-1527724", 
        "properties": [
            {
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                    {
                        "value": "60"
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            {
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                        "value": "P b c n"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.176"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.259"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.309"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "638.758"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "638.7584"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527725.html"
            }
        ], 
        "uid": "COD-1527725", 
        "properties": [
            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.794"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "171.534"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "171.5343"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527726.html"
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        ], 
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        "properties": [
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                        "value": "14"
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                "units": "", 
                "name": "Space group number"
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            {
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "96.4"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.583"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.342"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.033"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "625.990"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "625.9903"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1527727.html"
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                "url": "http://www.crystallography.net/cod/1527728.html"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1527731.html"
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                        "value": "550.364"
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                        "value": "61.79021"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "19.04"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.52"
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                "name": "Lattice parameter (b)"
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                        "value": "9.36"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2053.030"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cr4 O13 Rb2", 
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            {
                "url": "http://www.crystallography.net/cod/1527739.html"
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        ], 
        "uid": "COD-1527739", 
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                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "92"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "17.67"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1288.737"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ir O3 Sr", 
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                "url": "http://www.crystallography.net/cod/1527740.html"
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        ], 
        "uid": "COD-1527740", 
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                        "value": "15"
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                        "value": "C 1 2/c 1"
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                        "value": "93.26"
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                        "value": "90"
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                        "value": "5.604"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.618"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.174"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "762.732"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527741.html"
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        ], 
        "uid": "COD-1527741", 
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                        "value": "141"
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                        "value": "I 41/a m d :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.9013"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.9013"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.9754"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "951.387"
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                "name": "Unit cell volume"
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                        "value": "951.3872"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527742.html"
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        ], 
        "uid": "COD-1527742", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.787"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "19.932"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1893.198"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527743.html"
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        ], 
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                        "value": "38"
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                "name": "Space group number"
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                        "value": "C 2 m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.961"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.166"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "113.200"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "113.2005"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527744.html"
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        ], 
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                        "value": "57"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.949"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.622"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.626"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1156.991"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527745.html"
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        ], 
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.2026"
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                        "value": "5.2026"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.3489"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "148.823"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527746.html"
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                        "value": "3.998"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.998"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "17.28"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "276.204"
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                "name": "Unit cell volume"
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                        "value": "276.2036"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527747.html"
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                        "value": "90"
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            {
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                        "value": "5.74"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.37"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.11"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "296.532"
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                "name": "Unit cell volume"
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                        "value": "296.5324"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.73"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "units": "$^\\circ$", 
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            {
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                        "value": "19.153"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "19.153"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "7026.037"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527750.html"
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        ], 
        "uid": "COD-1527750", 
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            {
                "scalars": [
                    {
                        "value": "191"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.17"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "63.704"
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                "name": "Unit cell volume"
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                        "value": "63.70378"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Th Zn4", 
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                "url": "http://www.crystallography.net/cod/1527751.html"
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        ], 
        "uid": "COD-1527751", 
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            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.26"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "188.735"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527752.html"
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        ], 
        "uid": "COD-1527752", 
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            {
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                        "value": "139"
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.021"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.021"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.026"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "162.105"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "162.1048"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527753.html"
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        ], 
        "uid": "COD-1527753", 
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                        "value": "189"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.7012"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.7012"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.00878"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "155.901"
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                "name": "Unit cell volume"
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                    {
                        "value": "155.9007"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527754.html"
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                        "value": "216"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.299"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.299"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.299"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "249.928"
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                "name": "Unit cell volume"
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                        "value": "249.9279"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527755.html"
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        "uid": "COD-1527755", 
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.603"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.603"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.603"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "97.527"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "97.52657"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Dy Pd Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1527756.html"
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        ], 
        "uid": "COD-1527756", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "216"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.533"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.533"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.533"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "278.829"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527757.html"
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                        "value": "62"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.137"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.665"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.767"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "394.891"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "394.8906"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527758.html"
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                        "value": "229"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.08"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.08"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.08"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "29.218"
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                "name": "Unit cell volume"
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                        "value": "29.21811"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527759.html"
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                        "value": "95.17"
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                        "value": "108.71"
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                        "value": "5.6"
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            {
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                        "value": "7.133"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.466"
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                "name": "Lattice parameter (c)"
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                        "value": "466.0957"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.551"
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                        "value": "6.551"
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            {
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                        "value": "281.083"
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                        "value": "281.0829"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.99"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.731"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "26.7309"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Nb3 O8", 
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            {
                "url": "http://www.crystallography.net/cod/1527762.html"
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        ], 
        "uid": "COD-1527762", 
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            {
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/a 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "107.18"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.365"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.0717"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.5266"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "560.353"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "560.3531"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "C9 Fe3 O10 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1527763.html"
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        ], 
        "uid": "COD-1527763", 
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                    {
                        "value": "2"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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                        "value": "91.38"
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                        "value": "116.97"
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                        "value": "97.06"
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            {
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                    {
                        "value": "9.514"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.065"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "784.018"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "784.0179"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "H3 K2 O7.5 S5", 
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            {
                "url": "http://www.crystallography.net/cod/1527764.html"
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        ], 
        "uid": "COD-1527764", 
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                        "value": "60"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.316"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.229"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.248"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2296.455"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "2296.456"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "H3 O7.5 Rb2 S4 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1527765.html"
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        ], 
        "uid": "COD-1527765", 
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            {
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                    {
                        "value": "60"
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.437"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2504.672"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ba H5.08 O8.54 S4 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1527766.html"
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        ], 
        "uid": "COD-1527766", 
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            {
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                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "110.85"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.502"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.992"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1175.192"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1175.193"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba H3.5 O7.75 S4 Se", 
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            {
                "url": "http://www.crystallography.net/cod/1527767.html"
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        ], 
        "uid": "COD-1527767", 
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            {
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                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.372"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1177.185"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba H2.52 O7.26 S4 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1527768.html"
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        ], 
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            {
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                    {
                        "value": "12"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "98.61"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.003"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.588"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "23.635"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1237.878"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527769.html"
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        ], 
        "uid": "COD-1527769", 
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            {
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                    {
                        "value": "199"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 21 3"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.419"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.419"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.419"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "596.735"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "596.7349"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527770.html"
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        ], 
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        "properties": [
            {
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                        "value": "61"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.543"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.405"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.709"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1396.120"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "1396.12"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527771.html"
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        ], 
        "uid": "COD-1527771", 
        "properties": [
            {
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                        "value": "33"
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                "name": "Space group number"
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            {
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                        "value": "P n a 21"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1388.286"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527772.html"
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        ], 
        "uid": "COD-1527772", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "F m -3 m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.629"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.629"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.629"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "47.793"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "47.79263"
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                "units": "$\\AA^3$", 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.937"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.6"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "34.363"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "34.36342"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cr H9 N3 O4", 
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                "url": "http://www.crystallography.net/cod/1527785.html"
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        ], 
        "uid": "COD-1527785", 
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                    {
                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "97.4"
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            {
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                    {
                        "value": "15.21"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.77"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1133.229"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1527786.html"
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        ], 
        "uid": "COD-1527786", 
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                    {
                        "value": "187"
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                "name": "Space group number"
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                    {
                        "value": "P -6 m 2"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.181"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.181"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.963"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "25.965"
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                "name": "Unit cell volume"
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                        "value": "25.96508"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "I0.33 Nb Se4", 
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                "url": "http://www.crystallography.net/cod/1527787.html"
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        ], 
        "uid": "COD-1527787", 
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                    {
                        "value": "128"
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                        "value": "P 4/m n c"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.489"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.489"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1722.487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cr0.5 Nb Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1527788.html"
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        ], 
        "uid": "COD-1527788", 
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            {
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                    {
                        "value": "12"
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                "name": "Space group number"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.481"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.28"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "268.354"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "268.3543"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527789.html"
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        ], 
        "uid": "COD-1527789", 
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            {
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                    {
                        "value": "11"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "109.99"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.515"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.3412"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.912"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "445.513"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "445.5132"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al2 H44 Mn O38 S4", 
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            {
                "url": "http://www.crystallography.net/cod/1527790.html"
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        ], 
        "uid": "COD-1527790", 
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            {
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                        "value": "14"
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                        "value": "90"
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                        "value": "100.28"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.198"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "24.3469"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.266"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3157.570"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "3157.57"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1527791.html"
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        ], 
        "uid": "COD-1527791", 
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            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.3917"
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                "name": "Lattice parameter (a)"
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                        "value": "4.3917"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.3917"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "84.703"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "84.70284"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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                        "value": "102.58"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.37"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "243.972"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "243.9718"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527793.html"
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        ], 
        "uid": "COD-1527793", 
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                        "value": "33"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "11.831"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.406"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.167"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1237.035"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527794.html"
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        ], 
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.052"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.052"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.559"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "321.133"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "321.1335"
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                "name": "Unit cell volume"
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                "name": "Space group number"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "4.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.862"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.721"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "199.0084"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527796.html"
            }
        ], 
        "uid": "COD-1527796", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "4.909"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.909"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.367"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "153.747"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "153.7473"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca Hg1.25 Sn0.75", 
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            {
                "url": "http://www.crystallography.net/cod/1527797.html"
            }
        ], 
        "uid": "COD-1527797", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.684"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "75.68415"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Bi Cu", 
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            {
                "url": "http://www.crystallography.net/cod/1527798.html"
            }
        ], 
        "uid": "COD-1527798", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.726"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.726"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.438"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "182.557"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "182.5568"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Cd Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1527799.html"
            }
        ], 
        "uid": "COD-1527799", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.701"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.701"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.402"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "179.942"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "179.9415"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Cd Pb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527800.html"
            }
        ], 
        "uid": "COD-1527800", 
        "properties": [
            {
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                    {
                        "value": "74"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I m m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.186"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.497"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.798"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "387.688"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "387.6877"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Ge Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1527801.html"
            }
        ], 
        "uid": "COD-1527801", 
        "properties": [
            {
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                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.457"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.457"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.655"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "166.099"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "166.0994"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Pb Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1527802.html"
            }
        ], 
        "uid": "COD-1527802", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.801"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.801"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.722"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "194.066"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "194.0661"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527803.html"
            }
        ], 
        "uid": "COD-1527803", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.387"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.387"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.683"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "161.390"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "161.3897"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Sn Zn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527804.html"
            }
        ], 
        "uid": "COD-1527804", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 63/m m c"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.699"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.699"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.843"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "188.221"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "188.2214"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527805.html"
            }
        ], 
        "uid": "COD-1527805", 
        "properties": [
            {
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                    {
                        "value": "74"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.922"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.146"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "344.012"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "344.0117"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527806.html"
            }
        ], 
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        "properties": [
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                        "value": "74"
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                "name": "Space group number"
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                        "value": "I m m a"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.122"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.477"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.594"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "373.145"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "373.1446"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1527807.html"
            }
        ], 
        "uid": "COD-1527807", 
        "properties": [
            {
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                    {
                        "value": "186"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P 63 m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.649"
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                "name": "Lattice parameter (a)"
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                        "value": "4.649"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "25.238"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                        "value": "23.2"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "308.769"
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                "name": "Unit cell volume"
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        "chemicalFormula": "O4 Tm V", 
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                "url": "http://www.crystallography.net/cod/1527819.html"
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        "uid": "COD-1527819", 
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                        "value": "I 41/a m d :1"
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                "units": "", 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "303.800"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527820.html"
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                        "value": "I 41/a m d :1"
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                "units": "", 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.06"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "311.522"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527821.html"
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        ], 
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                        "value": "I 41/a m d :1"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                        "value": "7.1"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "316.071"
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                "url": "http://www.crystallography.net/cod/1527822.html"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.1"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "316.071"
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                "url": "http://www.crystallography.net/cod/1527823.html"
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        "uid": "COD-1527823", 
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                        "value": "I 41/a m d :1"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.15"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.15"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "322.583"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527824.html"
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                        "value": "I 41/a m d :1"
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            {
                "scalars": [
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.33"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "327.236"
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                        "value": "327.2363"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527825.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "329.184"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527826.html"
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                        "value": "I 41/a m d :1"
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                        "value": "7.24"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.36"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "333.376"
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                        "value": "333.3759"
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                "name": "Lattice parameter (c)"
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                        "value": "345.4768"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527828.html"
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                "name": "Cell angle ($\\beta$)"
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "20.214"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.214"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.329"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "4362.777"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527842.html"
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        "uid": "COD-1527842", 
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                    {
                        "value": "221"
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            {
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            {
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                        "value": "3.561"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.561"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "45.156"
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                "name": "Unit cell volume"
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                        "value": "45.15605"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.082"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.082"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "355.196"
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                "name": "Unit cell volume"
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                    {
                        "value": "355.1957"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527844.html"
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        ], 
        "uid": "COD-1527844", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.054"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.054"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "350.999"
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                "name": "Unit cell volume"
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                        "value": "350.9994"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527845.html"
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                        "value": "62"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.719"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.658"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.358"
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                "name": "Lattice parameter (c)"
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                        "value": "919.782"
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            {
                "url": "http://www.crystallography.net/cod/1527846.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "328.039"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527847.html"
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        ], 
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            {
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                "scalars": [
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                        "value": "5.016"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "86.765"
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                "name": "Unit cell volume"
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                        "value": "86.76547"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.3193"
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            {
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                        "value": "11.3193"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1450.303"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527849.html"
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            {
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            {
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            {
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                        "value": "11.3279"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.3279"
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                "name": "Lattice parameter (b)"
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                        "value": "11.3279"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527850.html"
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        ], 
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                "name": "Space group number"
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            {
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            {
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            {
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "11.4353"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1495.349"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527851.html"
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        ], 
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            {
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            {
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                        "value": "8.429"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.429"
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                "name": "Lattice parameter (b)"
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                        "value": "6.865"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "487.7448"
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                "name": "Unit cell volume"
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            {
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            {
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                "units": "$\\AA$", 
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            {
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                "url": "http://www.crystallography.net/cod/1527853.html"
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            {
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                    {
                        "value": "8.494"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.494"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "518.095"
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                "url": "http://www.crystallography.net/cod/1527854.html"
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        "uid": "COD-1527854", 
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                        "value": "215"
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                        "value": "5.627"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.627"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.627"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "178.168"
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                        "value": "178.1684"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527855.html"
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        ], 
        "uid": "COD-1527855", 
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                        "value": "176"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "11.67"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.67"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1173.533"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527856.html"
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                        "value": "10.772"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.771"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.636"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527857.html"
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                        "value": "96.5"
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            {
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                        "value": "6.425"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.543"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.169"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "393.356"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527858.html"
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                        "value": "9.977"
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                "name": "Lattice parameter (b)"
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                        "value": "7.729"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "540.323"
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                        "value": "540.3235"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "4.688"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.688"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.688"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "103.030"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "12.95"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.414"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1344.158"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "12.83"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.345"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1283.499"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527862.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "8.949"
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                "name": "Lattice parameter (a)"
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                        "value": "10.456"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Unit cell volume"
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                        "value": "85.26143"
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                "name": "Unit cell volume"
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        ], 
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.268"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.268"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.219"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "347.694"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "347.6938"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al1.07 Ca Li0.93", 
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            {
                "url": "http://www.crystallography.net/cod/1527865.html"
            }
        ], 
        "uid": "COD-1527865", 
        "properties": [
            {
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                    {
                        "value": "194"
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            }, 
            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.838"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.838"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.457"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "279.134"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "279.1336"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al1.19 Ca Li0.81", 
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            {
                "url": "http://www.crystallography.net/cod/1527866.html"
            }
        ], 
        "uid": "COD-1527866", 
        "properties": [
            {
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                    {
                        "value": "194"
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                ], 
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.366"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "274.746"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "274.7456"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Hg3 O2", 
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            {
                "url": "http://www.crystallography.net/cod/1527867.html"
            }
        ], 
        "uid": "COD-1527867", 
        "properties": [
            {
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "71.04"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.826"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1097.630"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1097.63"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Gd O5 Sr2", 
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            {
                "url": "http://www.crystallography.net/cod/1527868.html"
            }
        ], 
        "uid": "COD-1527868", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "140"
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            {
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                    {
                        "value": "I 4/m c m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.781"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.781"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.18"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "514.078"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "514.0784"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Cs V", 
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            {
                "url": "http://www.crystallography.net/cod/1527869.html"
            }
        ], 
        "uid": "COD-1527869", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "272.825"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "272.8251"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba H2 O4 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1527870.html"
            }
        ], 
        "uid": "COD-1527870", 
        "properties": [
            {
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                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/a 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "106.03"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.7"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "478.134"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "478.1337"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Tc0.9 W0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1527871.html"
            }
        ], 
        "uid": "COD-1527871", 
        "properties": [
            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.749"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "2.749"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.019"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "29.01856"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "H4 K2 O12 S2 U", 
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            {
                "url": "http://www.crystallography.net/cod/1527872.html"
            }
        ], 
        "uid": "COD-1527872", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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            {
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                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.577"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.292"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1165.495"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Dy N3 S3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1527873.html"
            }
        ], 
        "uid": "COD-1527873", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "10"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "117.4"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.98"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "297.459"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "297.4589"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527874.html"
            }, 
            {
                "doi": "10.1016/0956-716X(91)90017-U"
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        ], 
        "uid": "COD-1527874", 
        "properties": [
            {
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                    {
                        "value": "225"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.809"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.809"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.809"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.022"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.0217"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1527875.html"
            }, 
            {
                "doi": "10.1016/0956-716X(91)90017-U"
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        ], 
        "uid": "COD-1527875", 
        "properties": [
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                        "value": "225"
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            {
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                    {
                        "value": "F m -3 m"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.772"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.772"
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                ], 
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.772"
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                "name": "Lattice parameter (c)"
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                "scalars": [
                    {
                        "value": "192.300"
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                "name": "Unit cell volume"
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                        "value": "192.2999"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe2.55 Ga Ti0.45", 
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            {
                "url": "http://www.crystallography.net/cod/1527876.html"
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                "doi": "10.1016/0956-716X(91)90017-U"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.827"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.827"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "197.850"
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                        "value": "197.8496"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Fe1.8 Ga V1.2", 
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                "url": "http://www.crystallography.net/cod/1527877.html"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.785"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.785"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.785"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "193.602"
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                "name": "Unit cell volume"
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                        "value": "193.6021"
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                "url": "http://www.crystallography.net/cod/1527878.html"
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        "uid": "COD-1527878", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.659"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.659"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.659"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "181.225"
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                        "value": "181.2254"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Co Ga5 U", 
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                "url": "http://www.crystallography.net/cod/1527879.html"
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        "uid": "COD-1527879", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.233"
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                "name": "Lattice parameter (a)"
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                        "value": "4.233"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527880.html"
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            {
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                        "value": "90"
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            {
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                        "value": "4.231"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.231"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "121.264"
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                        "value": "121.2638"
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                "url": "http://www.crystallography.net/cod/1527881.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.732"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.037"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.204"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "148.663"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "148.6631"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.346"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.346"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.346"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "82.086"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "82.08602"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527883.html"
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                        "value": "44"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "23.07"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.04"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "612.093"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "612.0932"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527884.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.885"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.885"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.885"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "490.236"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "490.2359"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527885.html"
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        ], 
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                        "value": "107.62"
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                        "value": "75.75"
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                        "value": "94.75"
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                        "value": "5.778"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.615"
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                "units": "$\\AA$", 
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            {
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                        "value": "5.54"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "343.438"
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                        "value": "343.4377"
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                "url": "http://www.crystallography.net/cod/1527886.html"
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        ], 
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                        "value": "90"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "10.97"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "7.216"
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                "name": "Lattice parameter (c)"
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                        "value": "204.680"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "8.57"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                        "value": "26"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "6.9249"
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                "name": "Lattice parameter (c)"
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                        "value": "542.517"
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                "url": "http://www.crystallography.net/cod/1527899.html"
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                "name": "Lattice parameter (c)"
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                        "value": "299.600"
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                "url": "http://www.crystallography.net/cod/1527900.html"
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        "uid": "COD-1527900", 
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                "name": "Lattice parameter (b)"
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                        "value": "22.858"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527901.html"
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        "uid": "COD-1527901", 
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            {
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                        "value": "10.286"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2133.205"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527902.html"
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        "uid": "COD-1527902", 
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                        "value": "221"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "62.90234"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527903.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.9808"
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                "name": "Lattice parameter (b)"
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        "uid": "COD-1527904", 
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                        "value": "90"
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                        "value": "5.56"
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                "name": "Lattice parameter (a)"
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                        "value": "5.56"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "171.880"
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                        "value": "171.8796"
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                "name": "Lattice parameter (a)"
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                        "value": "5.365"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.694"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "166.861"
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                "name": "Unit cell volume"
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                        "value": "166.8613"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.863"
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                "name": "Lattice parameter (b)"
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                        "value": "6.419"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "458.495"
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                "name": "Unit cell volume"
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                        "value": "458.4954"
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                "name": "Unit cell volume"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.802"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.802"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "520.959"
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                "name": "Unit cell volume"
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                        "value": "520.9592"
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                "name": "Unit cell volume"
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            {
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            {
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            {
                "scalars": [
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                        "value": "5.371"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.063"
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            {
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                        "value": "176.4534"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1527910.html"
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                "url": "http://www.crystallography.net/cod/1527912.html"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.7"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "106.874"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "106.8739"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "F5 K2 Nb O", 
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            {
                "url": "http://www.crystallography.net/cod/1527933.html"
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        ], 
        "uid": "COD-1527933", 
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            {
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                        "value": "129"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "336.341"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "336.3405"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu H12 O17 Si2 U2", 
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                "url": "http://www.crystallography.net/cod/1527934.html"
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        ], 
        "uid": "COD-1527934", 
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                        "value": "2"
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                        "value": "109.23"
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                        "value": "90"
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            {
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                        "value": "108.37"
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                        "value": "7.04"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "380.592"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "380.5916"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "O4 Pb W", 
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            {
                "url": "http://www.crystallography.net/cod/1527935.html"
            }
        ], 
        "uid": "COD-1527935", 
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                        "value": "88"
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                    {
                        "value": "I 41/a :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "366.630"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "366.63"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Er3 F10 H4 N", 
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            {
                "url": "http://www.crystallography.net/cod/1527936.html"
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        ], 
        "uid": "COD-1527936", 
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            {
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                        "value": "186"
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                        "value": "P 63 m c"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.1"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "757.978"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "757.9779"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H16 O20 S3 Sm2", 
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            {
                "url": "http://www.crystallography.net/cod/1527937.html"
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        ], 
        "uid": "COD-1527937", 
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            {
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                    {
                        "value": "15"
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            {
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "102.8"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.13"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1595.564"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Co3 Sn3.92 Th2", 
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            {
                "url": "http://www.crystallography.net/cod/1527938.html"
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        ], 
        "uid": "COD-1527938", 
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                        "value": "129"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.435"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.435"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.749"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "191.755"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "191.7553"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Co2.82 Sn3.7 U2", 
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            {
                "url": "http://www.crystallography.net/cod/1527939.html"
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        ], 
        "uid": "COD-1527939", 
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            {
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                        "value": "129"
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            {
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                        "value": "P 4/n m m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.379"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.379"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.047"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "173.482"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cu1.5 Sn1.77 Th", 
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            {
                "url": "http://www.crystallography.net/cod/1527940.html"
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        ], 
        "uid": "COD-1527940", 
        "properties": [
            {
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                    {
                        "value": "129"
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.413"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.413"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.227"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "199.166"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "199.1664"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ni1.42 Sn1.88 U", 
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                "url": "http://www.crystallography.net/cod/1527941.html"
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        ], 
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                        "value": "129"
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                "name": "Space group number"
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            {
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                        "value": "P 4/n m m :2"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.3901"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.3901"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.2573"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "178.416"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "178.4157"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1527942.html"
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        ], 
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                        "value": "129"
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            {
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                        "value": "P 4/n m m :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.383"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.602"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "184.461"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527943.html"
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        ], 
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        "properties": [
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                        "value": "P n m a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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                        "value": "817.246"
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                "url": "http://www.crystallography.net/cod/1527944.html"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1527947.html"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.86"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1527948.html"
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                        "value": "12.866"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "220.5431"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1527952.html"
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        ], 
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            {
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            {
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                "url": "http://www.crystallography.net/cod/1527953.html"
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                "url": "http://www.crystallography.net/cod/1527955.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.209"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1527987.html"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "312.4641"
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                "url": "http://www.crystallography.net/cod/1527989.html"
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.109"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "13.812"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1527990.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "308.640"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527991.html"
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                "name": "Lattice parameter (a)"
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                        "value": "5.0174"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
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                "url": "http://www.crystallography.net/cod/1527992.html"
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                        "value": "4.9968"
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                        "value": "4.9968"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "302.635"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "313.830"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "5.1526"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.1526"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "312.903"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1527995.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.61"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "553.316"
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                        "value": "553.3162"
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                "name": "Unit cell volume"
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            {
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                        "value": "7.543"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "456.2194"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.958"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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                        "value": "593.9004"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                        "value": "5.57"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        ], 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.967"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.967"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.673"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "78.477"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "78.47655"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Sn Zr3", 
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            {
                "url": "http://www.crystallography.net/cod/1528001.html"
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        ], 
        "uid": "COD-1528001", 
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                    {
                        "value": "223"
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                    {
                        "value": "P m -3 n"
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                "name": "Space group"
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                        "value": "90"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.63"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "178.454"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "178.4536"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe4.4 Ni17.6 Se16", 
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            {
                "url": "http://www.crystallography.net/cod/1528002.html"
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        ], 
        "uid": "COD-1528002", 
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            {
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                    {
                        "value": "119"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 m 2"
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                "name": "Space group"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.393"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "591.926"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "591.9263"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1528003.html"
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        ], 
        "uid": "COD-1528003", 
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                    {
                        "value": "63"
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                "name": "Space group number"
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                    {
                        "value": "C m c m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.437"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.06"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "695.414"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "695.4137"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co3 Ga2 Nd", 
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            {
                "url": "http://www.crystallography.net/cod/1528004.html"
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        ], 
        "uid": "COD-1528004", 
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            {
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                    {
                        "value": "191"
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                "name": "Space group number"
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                        "value": "P 6/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.886"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.886"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "279.752"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "279.7517"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "V W", 
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            {
                "url": "http://www.crystallography.net/cod/1528005.html"
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        ], 
        "uid": "COD-1528005", 
        "properties": [
            {
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                    {
                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "29.791"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528006.html"
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            {
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                        "value": "229"
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                "name": "Space group number"
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                        "value": "I m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.186"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.186"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.186"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.340"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "32.3398"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528007.html"
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        ], 
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        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.516"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.516"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "37.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "405.116"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "405.1161"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528008.html"
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        ], 
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            {
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                    {
                        "value": "12"
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                    {
                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "106.5"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.621"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "280.878"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "280.8784"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528009.html"
            }
        ], 
        "uid": "COD-1528009", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.761"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.761"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.761"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "53.200"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "53.19979"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1528010.html"
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        ], 
        "uid": "COD-1528010", 
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            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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                    {
                        "value": "I 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.026"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.026"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.813"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "159.056"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "159.0557"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528011.html"
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        ], 
        "uid": "COD-1528011", 
        "properties": [
            {
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                    {
                        "value": "216"
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                "name": "Space group number"
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            {
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                        "value": "F -4 3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.4691"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528023.html"
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                        "value": "17.489"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.222"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "33.448"
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                "name": "Unit cell volume"
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            {
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                        "value": "33.44849"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Li2 Sb Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1528035.html"
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        ], 
        "uid": "COD-1528035", 
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            {
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                    {
                        "value": "216"
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                        "value": "F -4 3 m"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.472"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.472"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.472"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "271.091"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "271.0913"
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            {
                "url": "http://www.crystallography.net/cod/1528036.html"
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        ], 
        "uid": "COD-1528036", 
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            {
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            {
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                        "value": "3.8812"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.0657"
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                "name": "Lattice parameter (b)"
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                        "value": "3.728"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "203.518"
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            {
                "url": "http://www.crystallography.net/cod/1528037.html"
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        ], 
        "uid": "COD-1528037", 
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                        "value": "194"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.248"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.248"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "421.443"
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                "name": "Unit cell volume"
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                        "value": "421.4427"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528038.html"
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        ], 
        "uid": "COD-1528038", 
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                        "value": "139"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.224"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "255.947"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "255.9472"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528039.html"
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        ], 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.12"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.12"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.41"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "33.194"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "33.1943"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528040.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.776"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.776"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.776"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "192.700"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528041.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.892"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "5.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "204.545"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "204.5447"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528042.html"
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        ], 
        "uid": "COD-1528042", 
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                        "value": "225"
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                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.263"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.263"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "245.667"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "245.6672"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528043.html"
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        ], 
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            {
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                        "value": "65"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.0944"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9591"
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                "name": "Lattice parameter (b)"
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                        "value": "4.0315"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "193.040"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "193.0401"
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            {
                "url": "http://www.crystallography.net/cod/1528044.html"
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        ], 
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            {
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                        "value": "3.9053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9053"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "29.1963"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "445.284"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "445.2835"
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                "url": "http://www.crystallography.net/cod/1528045.html"
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        ], 
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.9617"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "4.0262"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "64.220"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "64.22028"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al11 Ti5", 
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                "url": "http://www.crystallography.net/cod/1528046.html"
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        ], 
        "uid": "COD-1528046", 
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                        "value": "139"
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.923"
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                "name": "Lattice parameter (a)"
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                        "value": "3.923"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "254.471"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528047.html"
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        ], 
        "uid": "COD-1528047", 
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                        "value": "15"
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                        "value": "124.9"
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                        "value": "90"
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            {
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                        "value": "7.826"
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                "name": "Lattice parameter (a)"
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                        "value": "7.898"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.972"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528048.html"
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        ], 
        "uid": "COD-1528048", 
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                        "value": "166"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.48"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.48"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.4"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "203.466"
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                "name": "Unit cell volume"
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            {
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                        "value": "203.4655"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528049.html"
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        ], 
        "uid": "COD-1528049", 
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                        "value": "166"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.46"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.46"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "19.4"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "201.134"
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            {
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                        "value": "201.1336"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1528050.html"
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        ], 
        "uid": "COD-1528050", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.45"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.45"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.4"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "199.973"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528051.html"
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        ], 
        "uid": "COD-1528051", 
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            {
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                        "value": "166"
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                "name": "Space group number"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.44"
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            {
                "scalars": [
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                        "value": "3.44"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "19.4"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "198.815"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528052.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.41"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.41"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "193.751"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "193.7512"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528053.html"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.4"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "191.716"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "191.7155"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528054.html"
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            {
                "doi": "10.1007/BF02117566"
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        ], 
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        "properties": [
            {
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                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "131.950"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "131.95"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1528055.html"
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        ], 
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                        "value": "225"
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                "name": "Space group number"
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                        "value": "F m -3 m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "125.150"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "125.15"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528056.html"
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        ], 
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                        "value": "129"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.044"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "203.301"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "7.918"
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                "name": "Lattice parameter (c)"
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                        "value": "920.329"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.352"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "256.290"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "10.476"
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            {
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                        "value": "10.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.045"
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                        "value": "1212.151"
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                "name": "Unit cell volume"
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            {
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                        "value": "16.244"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "14.023"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.685"
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                "name": "Lattice parameter (c)"
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                        "value": "1324.738"
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                        "value": "9.199"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                        "value": "1429.612"
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                "name": "Unit cell volume"
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            {
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                        "value": "10.75"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528080.html"
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                        "value": "176"
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                        "value": "P 63/m"
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            {
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                        "value": "120"
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            {
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                        "value": "10.0074"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.0074"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.4667"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528081.html"
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        ], 
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            {
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                        "value": "120"
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                        "value": "4.108"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "4.108"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.085"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "74.316"
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                        "value": "74.31602"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "Er2 Ge2 O7", 
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            {
                "url": "http://www.crystallography.net/cod/1528082.html"
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        ], 
        "uid": "COD-1528082", 
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                        "value": "92"
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                        "value": "P 41 21 2"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.778"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.778"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "566.915"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "566.9154"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "O7 Si2 Sm2", 
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            {
                "url": "http://www.crystallography.net/cod/1528083.html"
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        ], 
        "uid": "COD-1528083", 
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                        "value": "76"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.695"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.695"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "24.4"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1093.682"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528084.html"
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                        "value": "1"
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                        "value": "18.5"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.8"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "6.858"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "859.188"
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                "name": "Unit cell volume"
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                        "value": "859.1878"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528085.html"
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                        "value": "C 1 2/m 1"
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                        "value": "6.503"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.498"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.682"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "252.339"
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                "name": "Unit cell volume"
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                        "value": "252.3392"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528086.html"
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        ], 
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                        "value": "194"
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                        "value": "120"
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                        "value": "3.444"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.444"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.749"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "59.054"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "59.05399"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528087.html"
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        ], 
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                        "value": "2"
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                        "value": "111"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "105"
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            {
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                        "value": "90"
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            {
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                        "value": "7.1"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "307.970"
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                "name": "Unit cell volume"
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                        "value": "307.9698"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528088.html"
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                "name": "Space group number"
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            {
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            {
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                        "value": "5.3138"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "5.3138"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "150.043"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "150.0429"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528089.html"
            }
        ], 
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                        "value": "166"
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                "name": "Space group number"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "8.78"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "857.873"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528090.html"
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        ], 
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            {
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            {
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                        "value": "9.6064"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "832.760"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528091.html"
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                        "value": "14"
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "118.64"
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                    {
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            {
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                    {
                        "value": "6.116"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.189"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.197"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "205.869"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al Li5 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1528092.html"
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        ], 
        "uid": "COD-1528092", 
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                        "value": "59"
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            {
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            {
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            {
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                        "value": "6.424"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.305"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.623"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "187.247"
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                "name": "Unit cell volume"
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                        "value": "187.2468"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga Li5 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1528093.html"
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        ], 
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            {
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            {
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                        "value": "9.288"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.983"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.632"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "386.467"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528094.html"
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        ], 
        "uid": "COD-1528094", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.25"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1076.891"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528095.html"
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        ], 
        "uid": "COD-1528095", 
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                        "value": "139"
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                        "value": "I 4/m m m"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9411"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.9411"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "17.1395"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "266.215"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "266.2153"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528096.html"
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        "uid": "COD-1528096", 
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "786.586"
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                "name": "Unit cell volume"
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                        "value": "786.5861"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528097.html"
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                        "value": "108.8"
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                        "value": "99.3"
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                        "value": "108.6"
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                        "value": "9.14"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.15"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "489.851"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528098.html"
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            {
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            {
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                        "value": "3.893"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.264"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.264"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "410.126"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "410.1263"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.341"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.089"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "994.068"
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                "name": "Unit cell volume"
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            {
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                        "value": "994.0681"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528100.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "3.69"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528101.html"
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            {
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            {
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                        "value": "4.8418"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "113.506"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "113.5065"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528102.html"
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        ], 
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            {
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            {
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.4651"
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                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "3.4651"
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                "name": "Lattice parameter (b)"
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                        "value": "5.5384"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "57.590"
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                ], 
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                "name": "Unit cell volume"
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                        "value": "57.58993"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528103.html"
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        ], 
        "uid": "COD-1528103", 
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            {
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                    {
                        "value": "229"
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                    {
                        "value": "I m -3 m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "35.482"
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                "name": "Unit cell volume"
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                        "value": "35.48156"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528104.html"
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        ], 
        "uid": "COD-1528104", 
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                        "value": "14"
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                        "value": "7.9742"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.9255"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.8761"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "706.226"
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                "name": "Unit cell volume"
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            {
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                        "value": "706.2258"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528105.html"
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        ], 
        "uid": "COD-1528105", 
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            {
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                    {
                        "value": "33"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "17.823"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.359"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.613"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1654.314"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528106.html"
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        ], 
        "uid": "COD-1528106", 
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                        "value": "14"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "95.43"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.962"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.212"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1136.873"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528107.html"
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        ], 
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            {
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                        "value": "67"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.36"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "390.435"
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                "name": "Unit cell volume"
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            {
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                        "value": "390.4353"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528108.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.442"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.68"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.449"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "353.385"
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                "name": "Unit cell volume"
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            {
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                        "value": "353.3847"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528109.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.637"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.637"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.188"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "387.013"
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                "name": "Unit cell volume"
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            {
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                        "value": "387.0132"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528110.html"
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        ], 
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.511"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.302"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "296.504"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "296.5043"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1528111.html"
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        ], 
        "uid": "COD-1528111", 
        "properties": [
            {
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                        "value": "139"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.242"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.242"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.413"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "462.349"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528112.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.401"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "16.549"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.294"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "531.238"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "531.2377"
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                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1528113.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.493"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "16.935"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.373"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "561.004"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "561.0038"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1528114.html"
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                        "value": "139"
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                        "value": "I 4/m m m"
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            {
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                        "value": "9.253"
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                "name": "Lattice parameter (a)"
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                "scalars": [
                    {
                        "value": "9.253"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.415"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "463.622"
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                "url": "http://www.crystallography.net/cod/1528115.html"
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        "uid": "COD-1528115", 
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            {
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                        "value": "8.262"
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            {
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                        "value": "8.262"
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            {
                "scalars": [
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                        "value": "8.439"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "498.875"
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                "url": "http://www.crystallography.net/cod/1528116.html"
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        ], 
        "uid": "COD-1528116", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.06"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.06"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "28.653"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu3.5 Ga1.5 U", 
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            {
                "url": "http://www.crystallography.net/cod/1528117.html"
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        ], 
        "uid": "COD-1528117", 
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            {
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                        "value": "120"
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            {
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                        "value": "5.097"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.097"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "93.325"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528118.html"
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        "uid": "COD-1528118", 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "111"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "496.762"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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        "chemicalFormula": "Co0.32 Fe0.32 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1528119.html"
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        ], 
        "uid": "COD-1528119", 
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            {
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.486"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.461"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "57.472"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "57.47217"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528120.html"
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        ], 
        "uid": "COD-1528120", 
        "properties": [
            {
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                        "value": "194"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "69.154"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528121.html"
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        ], 
        "uid": "COD-1528121", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.38"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "68.954"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "68.95365"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528122.html"
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        ], 
        "uid": "COD-1528122", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "18.832"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.586"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "828.876"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528123.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "5.712"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.1944"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.6828"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "7.2237"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "7.518"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.518"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.518"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.920"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "424.9198"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528126.html"
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        "uid": "COD-1528126", 
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            {
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                    {
                        "value": "63"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                    {
                        "value": "5.1675"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.435"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.9664"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "445.051"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "445.0509"
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                "name": "Unit cell volume"
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        "chemicalFormula": "O12 Yb4 Zr3", 
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            {
                "url": "http://www.crystallography.net/cod/1528127.html"
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        ], 
        "uid": "COD-1528127", 
        "properties": [
            {
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                    {
                        "value": "148"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.68"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "727.092"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ba O3 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1528128.html"
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        ], 
        "uid": "COD-1528128", 
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            {
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                    {
                        "value": "74"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.007"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.476"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.063"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "308.700"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "308.6996"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528129.html"
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        ], 
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                        "value": "63"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.195"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.353"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.779"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "164.125"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "164.1251"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528130.html"
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        ], 
        "uid": "COD-1528130", 
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            {
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                        "value": "129"
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                        "value": "P 4/n m m :1"
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                        "value": "90"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.378"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.378"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.054"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.537"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "173.5369"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528131.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.18"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.776"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1166.237"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528132.html"
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        ], 
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                        "value": "166"
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                        "value": "90"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "16.268"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.268"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "35.268"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8083.134"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu6 Ga21 Li13", 
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            {
                "url": "http://www.crystallography.net/cod/1528133.html"
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        ], 
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        "properties": [
            {
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                        "value": "204"
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            {
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                    {
                        "value": "I m -3"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.568"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.568"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2497.742"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "2497.741"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528134.html"
            }
        ], 
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        "properties": [
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                        "value": "166"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "16.183"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.183"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "35.19"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7981.196"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528135.html"
            }
        ], 
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            {
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                        "value": "227"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "21.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.286"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "9644.555"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "9644.554"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528136.html"
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        ], 
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        "properties": [
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                        "value": "163"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.657"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.657"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "23.435"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528137.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528139.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528142.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                        "value": "P -3 m 1"
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                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "231.760"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "231.7602"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs3 O", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528149.html"
            }
        ], 
        "uid": "COD-1528149", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "502.039"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Y0.2 Yb0.8", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528150.html"
            }
        ], 
        "uid": "COD-1528150", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "153.818"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "153.8183"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Y0.4 Yb0.6", 
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            {
                "url": "http://www.crystallography.net/cod/1528151.html"
            }
        ], 
        "uid": "COD-1528151", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.716"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.716"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "144.341"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "144.3409"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Y0.7 Yb0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1528152.html"
            }
        ], 
        "uid": "COD-1528152", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.663"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.663"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.761"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.943"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.94257"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Te0.09 U0.91", 
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            {
                "url": "http://www.crystallography.net/cod/1528153.html"
            }
        ], 
        "uid": "COD-1528153", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.214"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "116.2143"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C6 H20 Fe N6 Na4 O10", 
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            {
                "url": "http://www.crystallography.net/cod/1528154.html"
            }
        ], 
        "uid": "COD-1528154", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/n 1"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "97.5"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "996.878"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C6 H20 Mn N6 Na4 O10", 
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            {
                "url": "http://www.crystallography.net/cod/1528155.html"
            }
        ], 
        "uid": "COD-1528155", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                        "value": "P 1 21/n 1"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "97.5"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "996.878"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C5 H7 Fe N6 Na2 O2", 
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            {
                "url": "http://www.crystallography.net/cod/1528156.html"
            }
        ], 
        "uid": "COD-1528156", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "58"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "P n n m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1125.145"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F Li O6 Sr Ta2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528157.html"
            }
        ], 
        "uid": "COD-1528157", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1147.731"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Hg0.055 In0.945", 
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            {
                "url": "http://www.crystallography.net/cod/1528158.html"
            }
        ], 
        "uid": "COD-1528158", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m m m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.2693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.2693"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.8586"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "51.930"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "51.93029"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528159.html"
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        ], 
        "uid": "COD-1528159", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                    {
                        "value": "P m c n"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.6"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.76"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "491.068"
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            {
                "url": "http://www.crystallography.net/cod/1528160.html"
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        "uid": "COD-1528160", 
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                        "value": "74"
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            {
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                    {
                        "value": "4.304"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.99"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "7.431"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "223.561"
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            {
                "url": "http://www.crystallography.net/cod/1528161.html"
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        "uid": "COD-1528161", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.342"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.342"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "118.355"
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                "url": "http://www.crystallography.net/cod/1528162.html"
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        "uid": "COD-1528162", 
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            {
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                        "value": "11.2"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.594"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "576.271"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528163.html"
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        ], 
        "uid": "COD-1528163", 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.256"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.256"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.256"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "145.200"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528164.html"
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                        "value": "6.417"
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                "name": "Lattice parameter (a)"
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                        "value": "6.723"
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                        "value": "6.586"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "255.374"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528165.html"
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            {
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            {
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                        "value": "3.6"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.6"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "65.434"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "65.4341"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528166.html"
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            {
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                        "value": "18.334"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.786"
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                "name": "Lattice parameter (b)"
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                        "value": "14.044"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "882.052"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "882.0521"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.212"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.581"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.499"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "826.344"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528168.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "7.345"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.345"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "561.070"
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                "name": "Unit cell volume"
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            {
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                        "value": "561.0698"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528169.html"
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        ], 
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            {
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                        "value": "8.962"
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                "name": "Lattice parameter (c)"
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                        "value": "612.727"
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                "name": "Unit cell volume"
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                        "value": "5.0568"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.0933"
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            {
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        ], 
        "uid": "COD-1528171", 
        "properties": [
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                "scalars": [
                    {
                        "value": "216"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.548"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.548"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.548"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "280.754"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cu2 H O5 P", 
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            {
                "url": "http://www.crystallography.net/cod/1528172.html"
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        ], 
        "uid": "COD-1528172", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "58"
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                    {
                        "value": "P n n m"
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                "scalars": [
                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.655"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "406.6549"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528173.html"
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        ], 
        "uid": "COD-1528173", 
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            {
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                    {
                        "value": "12"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "105.48"
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "9.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.06999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.333"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "915.712"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Mn O5 Te2", 
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            {
                "url": "http://www.crystallography.net/cod/1528174.html"
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        ], 
        "uid": "COD-1528174", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "133"
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            {
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                    {
                        "value": "P 42/n b c :2"
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                    {
                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.82"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1014.413"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Rb2 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1528175.html"
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        ], 
        "uid": "COD-1528175", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "118.57"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.558"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.909"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "845.993"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "845.9925"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 O7 Zn6", 
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            {
                "url": "http://www.crystallography.net/cod/1528176.html"
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        ], 
        "uid": "COD-1528176", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "102"
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            {
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                    {
                        "value": "P 42 n m"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.912"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.912"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.325"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "395.914"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "395.9135"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Li23 Sr6", 
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            {
                "url": "http://www.crystallography.net/cod/1528177.html"
            }
        ], 
        "uid": "COD-1528177", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3294.646"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Li2 Sr3", 
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            {
                "url": "http://www.crystallography.net/cod/1528178.html"
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        ], 
        "uid": "COD-1528178", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "136"
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            {
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                        "value": "P 42/m n m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.628"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.628"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "792.571"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "792.5712"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Tb0.2 Zr0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1528179.html"
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        ], 
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            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.29"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "48.932"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "48.93199"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1528180.html"
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        ], 
        "uid": "COD-1528180", 
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            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.375"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.375"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.381"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "52.38087"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Ga44 Ni52 Sm15", 
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            {
                "url": "http://www.crystallography.net/cod/1528181.html"
            }
        ], 
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        "properties": [
            {
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                    {
                        "value": "187"
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            {
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                    {
                        "value": "P -6 m 2"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "25.061"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1669.657"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528182.html"
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        ], 
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        "properties": [
            {
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                        "value": "123"
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            {
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                        "value": "P 4/m m m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "units": "$^\\circ$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.944"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "3.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "27.093"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ru0.2 V0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1528183.html"
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        ], 
        "uid": "COD-1528183", 
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                    {
                        "value": "229"
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            {
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                    {
                        "value": "I m -3 m"
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                "units": "", 
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "2.998"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "2.998"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.998"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "26.946"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cl5 H8 N2 Sb", 
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                "url": "http://www.crystallography.net/cod/1528184.html"
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        ], 
        "uid": "COD-1528184", 
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            {
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                        "value": "C 1 2/m 1"
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                        "value": "90"
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                        "value": "11.85"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "989.378"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528185.html"
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        "uid": "COD-1528185", 
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                        "value": "14"
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                    {
                        "value": "6.175"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.3725"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "981.340"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "981.3403"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528186.html"
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        "uid": "COD-1528186", 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "287.869"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "287.8687"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528187.html"
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        ], 
        "uid": "COD-1528187", 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "18.91"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1641.925"
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                "name": "Unit cell volume"
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                        "value": "124.3"
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            {
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                        "value": "8.578"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.386"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.368"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "888.619"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                        "value": "8.579"
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                "name": "Lattice parameter (a)"
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                        "value": "13.405"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.354"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "890.764"
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                "name": "Unit cell volume"
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                        "value": "890.7644"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.104"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.316"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "900.006"
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                "name": "Unit cell volume"
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                        "value": "900.0056"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528191.html"
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        ], 
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            {
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                        "value": "8.1059"
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                "name": "Lattice parameter (a)"
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                        "value": "8.1059"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "23.565"
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                "name": "Lattice parameter (c)"
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                        "value": "1548.353"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528192.html"
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                        "value": "101"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "119.3748"
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                "name": "Unit cell volume"
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        ]
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        ], 
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            {
                "scalars": [
                    {
                        "value": "P 4/n m m :1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.194"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.028"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "123.620"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "123.6199"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ge Nd", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528195.html"
            }
        ], 
        "uid": "COD-1528195", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n m m :1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.785"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.292"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "116.2922"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co Ge Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1528196.html"
            }
        ], 
        "uid": "COD-1528196", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 4/n m m :1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.149"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.149"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.856"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "118.021"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "118.0206"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Er Mn2", 
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            {
                "url": "http://www.crystallography.net/cod/1528197.html"
            }
        ], 
        "uid": "COD-1528197", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.281"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.281"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.621"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "208.219"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "208.2191"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As2 O11 W2", 
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            {
                "url": "http://www.crystallography.net/cod/1528198.html"
            }
        ], 
        "uid": "COD-1528198", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.0109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.4341"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "828.556"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "828.5556"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As Cu Se", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528199.html"
            }
        ], 
        "uid": "COD-1528199", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "60"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b c n"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1532.622"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Sn Sr2", 
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            {
                "url": "http://www.crystallography.net/cod/1528200.html"
            }
        ], 
        "uid": "COD-1528200", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.402"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.378"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.078"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "455.384"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "455.3841"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co4 H38 N12 O30 S5", 
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            {
                "url": "http://www.crystallography.net/cod/1528201.html"
            }
        ], 
        "uid": "COD-1528201", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 2/a 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "139.4"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.122"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.858"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1704.136"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C2 H32 Co5 N17 O21", 
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            {
                "url": "http://www.crystallography.net/cod/1528202.html"
            }
        ], 
        "uid": "COD-1528202", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/n 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "94"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.21"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "33.13"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2949.974"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Rb Sc", 
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            {
                "url": "http://www.crystallography.net/cod/1528203.html"
            }
        ], 
        "uid": "COD-1528203", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 63/m m c"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.251"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.251"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.786"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "117.031"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "117.0306"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na3 O4 P", 
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            {
                "url": "http://www.crystallography.net/cod/1528204.html"
            }
        ], 
        "uid": "COD-1528204", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "209"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F 4 3 2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.423"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.423"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.423"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "409.014"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "409.0142"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K O8 Ru4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528205.html"
            }
        ], 
        "uid": "COD-1528205", 
        "properties": [
            {
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                    {
                        "value": "87"
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.885"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.885"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.127"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "305.549"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "305.5493"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cr3 K O8", 
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            {
                "url": "http://www.crystallography.net/cod/1528206.html"
            }
        ], 
        "uid": "COD-1528206", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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            }, 
            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "96.65"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.593"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.466"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.641"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "356.478"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "356.4781"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O9 V4", 
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            {
                "url": "http://www.crystallography.net/cod/1528207.html"
            }
        ], 
        "uid": "COD-1528207", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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                    {
                        "value": "P n m a"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.926"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.631"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.396"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "611.579"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "611.5792"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Cu K", 
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            {
                "url": "http://www.crystallography.net/cod/1528208.html"
            }
        ], 
        "uid": "COD-1528208", 
        "properties": [
            {
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                    {
                        "value": "14"
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                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "97.33"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.029"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.785"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.736"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "481.230"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "481.2302"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl4 Cu H8 N2", 
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            {
                "url": "http://www.crystallography.net/cod/1528209.html"
            }
        ], 
        "uid": "COD-1528209", 
        "properties": [
            {
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                    {
                        "value": "64"
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            {
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                    {
                        "value": "C m c a"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.46"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "801.446"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "801.4464"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ta0.17 Zr0.83", 
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            {
                "url": "http://www.crystallography.net/cod/1528210.html"
            }
        ], 
        "uid": "COD-1528210", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "229"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m -3 m"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.536"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.536"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.536"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "44.212"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "44.21165"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Th0.925 U0.075", 
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            {
                "url": "http://www.crystallography.net/cod/1528211.html"
            }
        ], 
        "uid": "COD-1528211", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.154"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.154"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.154"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "136.909"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "136.9094"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528212.html"
            }
        ], 
        "uid": "COD-1528212", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/n 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.31"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.33"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "912.018"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "912.0181"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1528213.html"
            }
        ], 
        "uid": "COD-1528213", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n a 21"
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                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.454"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.441"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.194"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "182.461"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "182.4611"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528214.html"
            }
        ], 
        "uid": "COD-1528214", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "64"
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            {
                "scalars": [
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                        "value": "C m c a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.534"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.187"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "803.494"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "803.4937"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528215.html"
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        ], 
        "uid": "COD-1528215", 
        "properties": [
            {
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                    {
                        "value": "64"
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            {
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                        "value": "C m c a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.206"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.224"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "828.734"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "828.7338"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528216.html"
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        ], 
        "uid": "COD-1528216", 
        "properties": [
            {
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                        "value": "64"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "16.252"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.242"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "854.480"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528220.html"
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                        "value": "4.259"
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                "name": "Lattice parameter (b)"
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                        "value": "4.077"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528225.html"
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                "name": "Unit cell volume"
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            }, 
            {
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                    {
                        "value": "89.45"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "99.28"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.441"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.354"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.011"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "528.754"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "528.7536"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ba2 Fe12 O22 Zn2", 
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            {
                "url": "http://www.crystallography.net/cod/1528229.html"
            }
        ], 
        "uid": "COD-1528229", 
        "properties": [
            {
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                    {
                        "value": "166"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.5"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1311.366"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ba2 Co1.7 Fe12 O22 Zn0.3", 
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            {
                "url": "http://www.crystallography.net/cod/1528230.html"
            }
        ], 
        "uid": "COD-1528230", 
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            {
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                    {
                        "value": "166"
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            {
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                    {
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.5"
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                "name": "Lattice parameter (c)"
            }, 
            {
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                    {
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Cu Ge", 
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            {
                "url": "http://www.crystallography.net/cod/1528231.html"
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        ], 
        "uid": "COD-1528231", 
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            {
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                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.311"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.311"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.933"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "127.680"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "127.6804"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Cu Sn", 
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            {
                "url": "http://www.crystallography.net/cod/1528232.html"
            }
        ], 
        "uid": "COD-1528232", 
        "properties": [
            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "4.583"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.583"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.865"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "143.064"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "143.0636"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe2 Tb0.9 Y0.1", 
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            {
                "url": "http://www.crystallography.net/cod/1528233.html"
            }
        ], 
        "uid": "COD-1528233", 
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            {
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                        "value": "227"
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            {
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "7.3495"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.3495"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.3495"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "396.984"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "396.9844"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe17 Y1.76", 
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            {
                "url": "http://www.crystallography.net/cod/1528234.html"
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        ], 
        "uid": "COD-1528234", 
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            {
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                        "value": "194"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.4785"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.4785"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.2916"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "516.187"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Co1.8 Er Mn0.2", 
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            {
                "url": "http://www.crystallography.net/cod/1528235.html"
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        ], 
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                        "value": "227"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "7.157"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.157"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.157"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "366.600"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "366.6005"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1494.839"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528237.html"
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        ], 
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                        "value": "221"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                        "value": "2.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.987"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.987"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
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                        "value": "26.651"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "26.65052"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.762"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.442"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "127.719"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "3627.5"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Li8 Pb3", 
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            {
                "url": "http://www.crystallography.net/cod/1528240.html"
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        ], 
        "uid": "COD-1528240", 
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            {
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                    {
                        "value": "12"
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            }, 
            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "104.417"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.24"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.757"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "418.735"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "418.7354"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs I3 Mn", 
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            {
                "url": "http://www.crystallography.net/cod/1528241.html"
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        ], 
        "uid": "COD-1528241", 
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            {
                "scalars": [
                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.19"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.958"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "404.187"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "404.1874"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr I6 Tl4", 
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            {
                "url": "http://www.crystallography.net/cod/1528242.html"
            }
        ], 
        "uid": "COD-1528242", 
        "properties": [
            {
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                    {
                        "value": "66"
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            {
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                    {
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.941"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.596"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.602"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1565.172"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr I3 Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1528243.html"
            }
        ], 
        "uid": "COD-1528243", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "5"
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            {
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                    {
                        "value": "C 1 2 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "96.88"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.586"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.923"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.094"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1506.180"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1506.18"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al3 Y0.15 Yb0.85", 
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            {
                "url": "http://www.crystallography.net/cod/1528244.html"
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        ], 
        "uid": "COD-1528244", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.212"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.212"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.212"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "74.725"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "74.72485"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B2 Ca H8 O8", 
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            {
                "url": "http://www.crystallography.net/cod/1528245.html"
            }, 
            {
                "doi": "10.1002/zfch.19670070628"
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        ], 
        "uid": "COD-1528245", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "50"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b a n :2"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "627.484"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "627.4836"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K3 Ni2 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1528246.html"
            }
        ], 
        "uid": "COD-1528246", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.04"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.04"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "576.593"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "576.5929"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K3 O4 Pt2", 
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            {
                "url": "http://www.crystallography.net/cod/1528247.html"
            }
        ], 
        "uid": "COD-1528247", 
        "properties": [
            {
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                    {
                        "value": "63"
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            {
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                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.51"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "655.483"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528248.html"
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        ], 
        "uid": "COD-1528248", 
        "properties": [
            {
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                    {
                        "value": "36"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c 21"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.82"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "236.765"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "236.7649"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K9 Ni2 O7", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528249.html"
            }
        ], 
        "uid": "COD-1528249", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "198"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 21 3"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1298.597"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Na5 Ni O4", 
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            {
                "url": "http://www.crystallography.net/cod/1528250.html"
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        ], 
        "uid": "COD-1528250", 
        "properties": [
            {
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                    {
                        "value": "61"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "10.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1091.508"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528251.html"
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        ], 
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        "properties": [
            {
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                        "value": "221"
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                "name": "Space group number"
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            {
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            {
                "scalars": [
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "70.241"
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                "name": "Unit cell volume"
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                    {
                        "value": "70.24051"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga0.091 S Zn0.864", 
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            {
                "url": "http://www.crystallography.net/cod/1528252.html"
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        ], 
        "uid": "COD-1528252", 
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                    {
                        "value": "216"
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                        "value": "F -4 3 m"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.39"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.39"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.39"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "156.591"
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                "name": "Unit cell volume"
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                        "value": "156.5908"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528253.html"
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            {
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            {
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                        "value": "7.716"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.716"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.223"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "846.790"
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                "name": "Unit cell volume"
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                        "value": "846.7899"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528254.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.068"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.068"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "960.507"
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                "name": "Unit cell volume"
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                        "value": "960.5067"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga3 Y5", 
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            {
                "url": "http://www.crystallography.net/cod/1528255.html"
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        ], 
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                        "value": "130"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.6474"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.6474"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.147"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "827.355"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "827.3551"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528256.html"
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                        "value": "58"
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            {
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                        "value": "90"
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            {
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                        "value": "5.2915"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.4043"
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                "name": "Lattice parameter (b)"
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                        "value": "4.0118"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "135.953"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "135.9533"
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                "url": "http://www.crystallography.net/cod/1528257.html"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.87"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "65.241"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "65.24099"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528258.html"
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        ], 
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                        "value": "191"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.92"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.023"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "84.336"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "84.33559"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528259.html"
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "91.92"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "711.712"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "711.7115"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528260.html"
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        ], 
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        "properties": [
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                        "value": "123"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.25"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.765"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.130"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "104.1303"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528261.html"
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        ], 
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                        "value": "139"
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                "name": "Space group number"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.29"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.078"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "185.477"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "185.4765"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528262.html"
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        ], 
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        "properties": [
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.935"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                        "value": "5.13"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "68.792"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528263.html"
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        "uid": "COD-1528263", 
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.875"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.875"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.875"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528264.html"
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        ], 
        "uid": "COD-1528264", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "9.932"
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                "name": "Lattice parameter (c)"
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                        "value": "979.738"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528265.html"
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        ], 
        "uid": "COD-1528265", 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "10.385"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1120.004"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528266.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.672"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.672"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.672"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1215.451"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528267.html"
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                        "value": "57"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.62"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "16.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.29"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "787.834"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528268.html"
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        ], 
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            {
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "208.528"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "208.5278"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528269.html"
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        ], 
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            {
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                        "value": "120"
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                        "value": "3.3803"
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                "name": "Lattice parameter (b)"
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                        "value": "6.1381"
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                "name": "Lattice parameter (c)"
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                        "value": "60.740"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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            {
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                        "value": "16.93"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.144"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.735"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "887.823"
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                "name": "Unit cell volume"
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                        "value": "887.8235"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528271.html"
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        ], 
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                        "value": "141"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "16.45"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "16.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.732"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1280.491"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528272.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "13.064"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.338"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "20.061"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1084.747"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528273.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "23.852"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "15.622"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.139"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3405.337"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528274.html"
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        ], 
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                        "value": "14"
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                "name": "Space group number"
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            {
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            {
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                        "value": "5.144"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.085"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.526"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "194.615"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528275.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "19.968"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528276.html"
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                        "value": "14.386"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.493"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528277.html"
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        ], 
        "uid": "COD-1528277", 
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            {
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            {
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                        "value": "6.038"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.643"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.142"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "345.563"
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                "name": "Unit cell volume"
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            {
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                        "value": "345.5627"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528278.html"
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        ], 
        "uid": "COD-1528278", 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.016"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.288"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "441.406"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528279.html"
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        ], 
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                        "value": "?"
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            {
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                        "value": "120"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528280.html"
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                        "value": "8.026"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.276"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.346"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1037.590"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528281.html"
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        ], 
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            {
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                        "value": "7.294"
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                "name": "Lattice parameter (a)"
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                        "value": "8.5551"
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                "name": "Lattice parameter (b)"
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                        "value": "5.6875"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "354.905"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528282.html"
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                        "value": "96.3"
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                        "value": "106.72"
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                        "value": "9.625"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.965"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.373"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "513.812"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "513.8118"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528283.html"
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        ], 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.6833"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "9.3556"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "261.700"
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                "name": "Unit cell volume"
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                        "value": "261.6998"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "5.6376"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "253.889"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "253.8886"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528285.html"
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        ], 
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                        "value": "90"
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            {
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            {
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            {
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.864"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.864"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "57.691"
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                "url": "http://www.crystallography.net/cod/1528298.html"
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                        "value": "34"
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            {
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                        "value": "11.426"
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                        "value": "11.328"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "850.8326"
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                "url": "http://www.crystallography.net/cod/1528299.html"
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                        "value": "14"
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                        "value": "6.413"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "17.292"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.186"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1555.776"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528300.html"
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                        "value": "188"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.583"
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                        "value": "6.583"
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                        "value": "361.151"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Er3 F10 K", 
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                "url": "http://www.crystallography.net/cod/1528301.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "14.088"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.1378"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "3060.524"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca2.5 Co0.15 Ga Mn1.85 O8 Sr0.5", 
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                "url": "http://www.crystallography.net/cod/1528302.html"
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        ], 
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            {
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            {
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                        "value": "5.44727"
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                        "value": "11.3198"
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                        "value": "5.31009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "327.4308"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "5.4411"
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                        "value": "5.5031"
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                        "value": "5.4653"
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            {
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                        "value": "7.7961"
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                "name": "Lattice parameter (c)"
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                        "value": "234.476"
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                        "value": "234.4762"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528305.html"
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        ], 
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                        "value": "90"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.26"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.26"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1842.771"
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                "name": "Unit cell volume"
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                        "value": "7.5393"
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            {
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                        "value": "8.1021"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.2764"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "337.604"
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                        "value": "337.6036"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.216"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.216"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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            {
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        "chemicalFormula": "Ba2 H20 K4 Mn Na4 O66 Si16 Ti8", 
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            {
                "url": "http://www.crystallography.net/cod/1528320.html"
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        ], 
        "uid": "COD-1528320", 
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                    {
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                        "value": "116.709"
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            {
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                    {
                        "value": "14.2446"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.7884"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.5"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528321.html"
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        "uid": "COD-1528321", 
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            {
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                        "value": "8.873"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.099"
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                "name": "Lattice parameter (b)"
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                        "value": "5.483"
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                "name": "Lattice parameter (c)"
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                        "value": "199.419"
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                "url": "http://www.crystallography.net/cod/1528322.html"
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        "uid": "COD-1528322", 
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            {
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                        "value": "3.875"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.875"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.477"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "97.256"
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                "name": "Unit cell volume"
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                        "value": "97.25621"
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            {
                "url": "http://www.crystallography.net/cod/1528323.html"
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        ], 
        "uid": "COD-1528323", 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "93.245"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528324.html"
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        ], 
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            {
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                        "value": "3.678"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.678"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "83.953"
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                "name": "Unit cell volume"
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                        "value": "83.9528"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528325.html"
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        ], 
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            {
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            {
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                        "value": "3.633"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.633"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "80.934"
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                "name": "Unit cell volume"
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                        "value": "80.93436"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528326.html"
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        ], 
        "uid": "COD-1528326", 
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        ], 
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "243.5725"
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            {
                "url": "http://www.crystallography.net/cod/1528328.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528329.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.8884"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528331.html"
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        ], 
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "6.517"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.517"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.873"
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                ], 
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528332.html"
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                        "value": "9.0431"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.1796"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.2711"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528333.html"
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        ], 
        "uid": "COD-1528333", 
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            {
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                        "value": "6.1663"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.424"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "423.342"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528334.html"
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        ], 
        "uid": "COD-1528334", 
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            {
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            {
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            {
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                        "value": "12.1109"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.1109"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1003.455"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528335.html"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "100.767"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.425"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "19.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.882"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3365.223"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528336.html"
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            {
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                        "value": "C 1 2/m 1"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "132.53"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.403"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.086"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "69.439"
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                "name": "Unit cell volume"
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            {
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                        "value": "69.43864"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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            {
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                        "value": "9.54"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.669"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.019"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "415.083"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "415.0826"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528338.html"
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            {
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                        "value": "24.996"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.882"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.572"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2152.873"
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                "name": "Unit cell volume"
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            {
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                        "value": "91.24"
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            {
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                        "value": "9.189"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.881"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.616"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "481.443"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "481.4432"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528340.html"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.252"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.632"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.519"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "163.248"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528341.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.413"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.7856"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.6638"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528342.html"
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        ], 
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            {
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            {
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            {
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1528400.html"
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                        "value": "105.577"
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            {
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                        "value": "8.144"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.216"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "12.418"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528412.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528413.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528414.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528415.html"
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                "name": "Unit cell volume"
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                        "value": "5.83"
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                        "value": "5.0017"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "90"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "32.83"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.448"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "967.800"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "967.7998"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2.74 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1528446.html"
            }
        ], 
        "uid": "COD-1528446", 
        "properties": [
            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.0979"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.0979"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.0979"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "531.028"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "531.0278"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2.62 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1528447.html"
            }
        ], 
        "uid": "COD-1528447", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.073"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.073"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.073"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "526.144"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "526.1443"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi Cl Mn S2", 
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            {
                "url": "http://www.crystallography.net/cod/1528448.html"
            }
        ], 
        "uid": "COD-1528448", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.502"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.305"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "453.681"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "453.6812"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Br Mn S2 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1528449.html"
            }
        ], 
        "uid": "COD-1528449", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "91"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.669"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.8509"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.585"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "467.553"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "467.5526"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi Br Mn Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1528450.html"
            }
        ], 
        "uid": "COD-1528450", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.995"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.928"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.415"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "520.4149"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Br Mn Sb Se2", 
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            {
                "url": "http://www.crystallography.net/cod/1528451.html"
            }
        ], 
        "uid": "COD-1528451", 
        "properties": [
            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n m a"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.005"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.972"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.871"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "511.492"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "511.4917"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Br2 Mn2 Sb2 Se4", 
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            {
                "url": "http://www.crystallography.net/cod/1528452.html"
            }
        ], 
        "uid": "COD-1528452", 
        "properties": [
            {
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                    {
                        "value": "55"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P b a m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.046"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9689"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1036.422"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "I3 Pb2 S2 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1528453.html"
            }
        ], 
        "uid": "COD-1528453", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.3262"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.181"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.556"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1015.708"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li2 O2 Pd", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528454.html"
            }
        ], 
        "uid": "COD-1528454", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "71"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.74"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.975"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.354"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "104.077"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "104.0773"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "F2 K2 O5 P2", 
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            {
                "url": "http://www.crystallography.net/cod/1528455.html"
            }
        ], 
        "uid": "COD-1528455", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/c 1"
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                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90.91"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.614"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.585"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.195"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "688.311"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "688.3106"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1528456.html"
            }
        ], 
        "uid": "COD-1528456", 
        "properties": [
            {
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                        "value": "55"
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                "name": "Space group number"
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            {
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                        "value": "P m c b"
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                "name": "Space group"
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.208"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.309"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "334.193"
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                "name": "Unit cell volume"
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            {
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                        "value": "334.1933"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528457.html"
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                        "value": "97.379"
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            {
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                    {
                        "value": "7.416"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.329"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.485"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528458.html"
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            {
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                        "value": "11.38"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.28"
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                "name": "Lattice parameter (b)"
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                        "value": "9.19"
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                "name": "Lattice parameter (c)"
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            {
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        "uid": "COD-1528459", 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1423.886"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528460.html"
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        ], 
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                        "value": "16.98"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.84"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "731.855"
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                "name": "Unit cell volume"
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            {
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                        "value": "16.83"
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                "name": "Lattice parameter (c)"
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                        "value": "964.164"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "18.514"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "979.393"
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                        "value": "7.308"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "17.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.239"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "878.855"
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                "name": "Unit cell volume"
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            {
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                        "value": "7.303"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.155"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "861.029"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "21.621"
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "3028.157"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528466.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                        "value": "13.029"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.9252"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.959"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "96.031"
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                "name": "Unit cell volume"
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            {
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                        "value": "96.03139"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1528468.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.774"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.765"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "877.452"
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                "name": "Unit cell volume"
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                        "value": "877.4518"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H20 N4 O2 P4 S8", 
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            {
                "url": "http://www.crystallography.net/cod/1528469.html"
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        ], 
        "uid": "COD-1528469", 
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.079"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.337"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.681"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "1005.508"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1528470.html"
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        ], 
        "uid": "COD-1528470", 
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                        "value": "84.175"
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            {
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                        "value": "15.325"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "21.014"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "22.173"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "7059.893"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528471.html"
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                        "value": "88.422"
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                        "value": "61.94"
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                        "value": "13.37"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "45.498"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "7122.259"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528472.html"
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        ], 
        "uid": "COD-1528472", 
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                        "value": "90"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.4494"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.307"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.2919"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "181.126"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "181.1257"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528473.html"
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        ], 
        "uid": "COD-1528473", 
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                        "value": "225"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.355"
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                "name": "Unit cell volume"
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                        "value": "133.3545"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528474.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.9781"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.9781"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.2459"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "520.351"
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                "name": "Unit cell volume"
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            {
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                        "value": "520.3507"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528475.html"
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        ], 
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            {
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                        "value": "166"
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                "name": "Space group"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.98638"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.98638"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "26.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "560.500"
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                "name": "Unit cell volume"
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            {
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                        "value": "560.4999"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528476.html"
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        ], 
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                        "value": "166"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.22488"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.22488"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "26.12214"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "617.578"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "617.5784"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528477.html"
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        ], 
        "uid": "COD-1528477", 
        "properties": [
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                        "value": "166"
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            {
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                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.2218"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.2218"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "26.0456"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "615.043"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528478.html"
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        ], 
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            {
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "126.17"
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            {
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                        "value": "90"
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            {
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                        "value": "23.935"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.903"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2749.064"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528479.html"
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        ], 
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                        "value": "I m a m"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.46006"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "22.7699"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "673.241"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "10.408"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528526.html"
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            {
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                        "value": "10.85"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "90"
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.453"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.453"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.453"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1502.304"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Fe10.48 La Si2.52", 
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            {
                "url": "http://www.crystallography.net/cod/1528549.html"
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        ], 
        "uid": "COD-1528549", 
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            {
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                    {
                        "value": "226"
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            {
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                        "value": "F m -3 c"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.446"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.446"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.446"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1499.551"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe10.12 La Si2.88", 
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            {
                "url": "http://www.crystallography.net/cod/1528550.html"
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        ], 
        "uid": "COD-1528550", 
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            {
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                        "value": "226"
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                        "value": "F m -3 c"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.429"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1492.879"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe9.76 La Si3.24", 
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            {
                "url": "http://www.crystallography.net/cod/1528551.html"
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        ], 
        "uid": "COD-1528551", 
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                        "value": "226"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "11.405"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.405"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.405"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1483.494"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe9.68 La Si3.32", 
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            {
                "url": "http://www.crystallography.net/cod/1528552.html"
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        ], 
        "uid": "COD-1528552", 
        "properties": [
            {
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                    {
                        "value": "140"
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                "name": "Space group number"
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                        "value": "I 4/m c m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.988"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.646"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "743.110"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "743.1096"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Fe11.08 La Si1.92", 
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            {
                "url": "http://www.crystallography.net/cod/1528553.html"
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        ], 
        "uid": "COD-1528553", 
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            {
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                        "value": "219"
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                "name": "Space group number"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.4524"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.4524"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.4524"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1502.068"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu H5 O5 P", 
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            {
                "url": "http://www.crystallography.net/cod/1528554.html"
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        ], 
        "uid": "COD-1528554", 
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                        "value": "19"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.4"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "446.886"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "100"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.71"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.21"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.82"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "770.819"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528556.html"
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        ], 
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                        "value": "61"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "7.36"
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            {
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                        "value": "6.38"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.32"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "578.508"
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                "name": "Unit cell volume"
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            {
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                        "value": "578.5078"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528557.html"
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        ], 
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                        "value": "96.17"
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                        "value": "107.23"
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                        "value": "101.4"
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                    {
                        "value": "6.538"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.756"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.131"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "426.647"
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                "name": "Unit cell volume"
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                        "value": "426.6473"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528558.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.7458"
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                "name": "Lattice parameter (a)"
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                        "value": "5.7458"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "35.6496"
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                "name": "Lattice parameter (c)"
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                        "value": "1019.263"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528559.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "5.6862"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.6862"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "34.896"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "977.126"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528560.html"
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                    {
                        "value": "I 1 2/m 1"
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "91.759"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.7993"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0014"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.4905"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "371.956"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "371.9559"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "H2 S", 
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            {
                "url": "http://www.crystallography.net/cod/1528561.html"
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        ], 
        "uid": "COD-1528561", 
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            {
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                    {
                        "value": "77"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 42"
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                "units": "", 
                "name": "Space group"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.14"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "188.629"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "188.6287"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "F3 In", 
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            {
                "url": "http://www.crystallography.net/cod/1528562.html"
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        ], 
        "uid": "COD-1528562", 
        "properties": [
            {
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                    {
                        "value": "167"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 c :R"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "35.45"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "35.45"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "35.45"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.709"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.709"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.709"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "137.711"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "137.7108"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "F3 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1528563.html"
            }
        ], 
        "uid": "COD-1528563", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "195.999"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "195.9992"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C36 H60 N6 O8 Pt S4", 
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            {
                "url": "http://www.crystallography.net/cod/1528564.html"
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        ], 
        "uid": "COD-1528564", 
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            {
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                    {
                        "value": "14"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "105.05"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.758"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.894"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.254"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1918.367"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C16 H24 Au N3 O4 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1528565.html"
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        ], 
        "uid": "COD-1528565", 
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            {
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                        "value": "2"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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                        "value": "111.91"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "100.76"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "98.28"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.968"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.648"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.704"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1006.664"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C12 H16 Au N3 O4 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1528566.html"
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        ], 
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                        "value": "2"
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            {
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                        "value": "P -1"
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                "name": "Space group"
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                        "value": "103.11"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "96.66"
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            {
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                        "value": "99.32"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.794"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.004"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "813.809"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "813.8088"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528567.html"
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        ], 
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            {
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                    {
                        "value": "14"
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            {
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                        "value": "P 1 21/n 1"
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                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "98.3"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.169"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.224"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "924.449"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "924.4487"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C12 H12 Hg N2 O4 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1528568.html"
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        ], 
        "uid": "COD-1528568", 
        "properties": [
            {
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                    {
                        "value": "142"
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                "name": "Space group number"
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            {
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                        "value": "I 41/a c d :2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "15.429"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.429"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.09"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "5972.776"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C12 H20 N2 Ni O8 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1528569.html"
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        ], 
        "uid": "COD-1528569", 
        "properties": [
            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
                "scalars": [
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                        "value": "P 1 21/n 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "94.42"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.124"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.249"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "884.588"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1528570.html"
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        ], 
        "uid": "COD-1528570", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "92.62"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "27.597"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.681"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.364"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "6585.201"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528571.html"
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        ], 
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        "properties": [
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                        "value": "2"
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                "name": "Space group number"
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            {
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                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "95.03"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "100.9"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "96.14"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.819"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.417"
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                ], 
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                        "value": "7.446"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528598.html"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "12.745"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "816.805"
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            {
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                        "value": "120"
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            {
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                        "value": "6.213"
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            {
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            {
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                        "value": "12.265"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "410.016"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528603.html"
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            {
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                "url": "http://www.crystallography.net/cod/1528604.html"
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                        "value": "97.08"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "5.358"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.281"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.574"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "719.204"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528652.html"
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        ], 
        "uid": "COD-1528652", 
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            {
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                    {
                        "value": "58"
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            {
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.572"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.805"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.267"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "189.050"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "189.0497"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528653.html"
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        ], 
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            {
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                        "value": "58"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.457"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.768"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "182.866"
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                "name": "Unit cell volume"
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                        "value": "182.8664"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al4 O32 W10", 
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            {
                "url": "http://www.crystallography.net/cod/1528654.html"
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        ], 
        "uid": "COD-1528654", 
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            {
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                    {
                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.75"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.75"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "39.5"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "555.469"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "555.4688"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528655.html"
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        ], 
        "uid": "COD-1528655", 
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            {
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                        "value": "180"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.819"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.819"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "132.575"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528656.html"
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        ], 
        "uid": "COD-1528656", 
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            {
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                        "value": "180"
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            {
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                        "value": "P 62 2 2"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.938"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.938"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "142.118"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "142.1176"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528657.html"
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        ], 
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            {
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                        "value": "72"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.1428"
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            {
                "scalars": [
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                        "value": "9.1579"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.4485"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "691.867"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "691.8669"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528658.html"
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        ], 
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            {
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                        "value": "11"
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                        "value": "104.14"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.657"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.934"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.868"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1549.816"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528659.html"
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        ], 
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                        "value": "2"
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                        "value": "93.53"
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                        "value": "91.55"
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            {
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                        "value": "5.757"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.534"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.625"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "243.350"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "243.3499"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528660.html"
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        ], 
        "uid": "COD-1528660", 
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            {
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                        "value": "62"
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                        "value": "P b n m"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.451"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.5821"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.7803"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "236.739"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "236.7392"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1528661.html"
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        ], 
        "uid": "COD-1528661", 
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            {
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                    {
                        "value": "46"
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                        "value": "I m a 2"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.7782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.5739"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "481.065"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "481.0652"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528662.html"
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        ], 
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                "name": "Space group number"
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            {
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                        "value": "R 3 2 :H"
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                "units": "$^\\circ$", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.5381"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.5381"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.6146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "993.866"
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                "name": "Lattice parameter (a)"
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                        "value": "5.908"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1528675.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528678.html"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528683.html"
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            {
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                        "value": "2133.358"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528684.html"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
                "url": "http://www.crystallography.net/cod/1528697.html"
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                "name": "Cell angle ($\\beta$)"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "8.108"
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                "name": "Lattice parameter (a)"
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                        "value": "4.944"
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                "name": "Lattice parameter (b)"
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                        "value": "9.17"
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                "name": "Lattice parameter (c)"
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                        "value": "367.588"
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                "url": "http://www.crystallography.net/cod/1528698.html"
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                        "value": "8.124"
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                "name": "Lattice parameter (a)"
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                        "value": "4.949"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528699.html"
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                "name": "Lattice parameter (a)"
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                        "value": "5.168"
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                "name": "Lattice parameter (b)"
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                        "value": "9.685"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                "url": "http://www.crystallography.net/cod/1528700.html"
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                        "value": "5.189"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "647.712"
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                        "value": "647.7121"
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                        "value": "6.261"
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                        "value": "160.760"
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                        "value": "160.7597"
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                "url": "http://www.crystallography.net/cod/1528703.html"
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                "name": "Lattice parameter (a)"
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                        "value": "5.409"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "8.1146"
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                        "value": "10.4496"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528709.html"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.108"
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                "name": "Lattice parameter (b)"
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                        "value": "15.554"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528710.html"
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            {
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            {
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                        "value": "6.104"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.549"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528711.html"
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        ], 
        "uid": "COD-1528711", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.375"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "130.657"
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                "url": "http://www.crystallography.net/cod/1528712.html"
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        ], 
        "uid": "COD-1528712", 
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        ], 
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                        "value": "7.978"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.332"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "420.905"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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                        "value": "6.308"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.308"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "226.057"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "226.0569"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528717.html"
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        ], 
        "uid": "COD-1528717", 
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                        "value": "227"
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                        "value": "90"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "873.723"
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                "name": "Unit cell volume"
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                        "value": "7.004"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1528732.html"
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                "url": "http://www.crystallography.net/cod/1528733.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528734.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.279"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "741.510"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528735.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528736.html"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
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                "name": "Lattice parameter (b)"
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            {
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            {
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                        "value": "6.406"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.956"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "4.063"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.063"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "145.963"
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        ], 
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            {
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            {
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                        "value": "4.553"
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3226.201"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528800.html"
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        "uid": "COD-1528800", 
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                    {
                        "value": "221"
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                    {
                        "value": "P m -3 m"
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                        "value": "90"
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            {
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                        "value": "3.94"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.94"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "61.163"
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                "name": "Unit cell volume"
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                        "value": "61.16299"
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                "url": "http://www.crystallography.net/cod/1528801.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528802.html"
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        "uid": "COD-1528802", 
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            {
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            {
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                        "value": "19"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "19"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1974.670"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.48"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.143"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "274.568"
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                "name": "Unit cell volume"
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            {
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                        "value": "274.5679"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528804.html"
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                        "value": "122"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.42"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.42"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.718"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "256.103"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "256.1035"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528805.html"
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                        "value": "97.212"
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                        "value": "6.5093"
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                        "value": "7.2242"
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                "name": "Lattice parameter (b)"
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                        "value": "9.7406"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "410.682"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "410.6817"
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                "name": "Unit cell volume"
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                        "value": "92.55"
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                        "value": "6.67"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.954"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.751"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1222.669"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
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            {
                "scalars": [
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                        "value": "539.353"
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                "name": "Unit cell volume"
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                        "value": "539.3532"
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                "name": "Unit cell volume"
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                        "value": "17.29544"
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                        "value": "10.03813"
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                "name": "Lattice parameter (c)"
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                        "value": "2360.298"
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                "name": "Unit cell volume"
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                        "value": "30.178"
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                "name": "Lattice parameter (c)"
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                "scalars": [
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                        "value": "5220.971"
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                "name": "Unit cell volume"
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                        "value": "5262.513"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528824.html"
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        "uid": "COD-1528824", 
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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            {
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            {
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            {
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "30.339"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "3.6943"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528835.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1528836.html"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "10.5542"
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                "name": "Lattice parameter (c)"
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                        "value": "95.94"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.6835"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.7359"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.9564"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "592.818"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "592.8185"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca D3 Ni", 
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            {
                "url": "http://www.crystallography.net/cod/1528847.html"
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        ], 
        "uid": "COD-1528847", 
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            {
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                    {
                        "value": "221"
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            {
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                    {
                        "value": "P m -3 m"
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                "units": "", 
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.551"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.551"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.551"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "44.777"
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                "name": "Unit cell volume"
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                        "value": "44.7767"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528848.html"
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        ], 
        "uid": "COD-1528848", 
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                    {
                        "value": "225"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.895"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.895"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.895"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "703.782"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "703.7816"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1528849.html"
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        ], 
        "uid": "COD-1528849", 
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                    {
                        "value": "227"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :2"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1114.190"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1114.19"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "I2 Li5 N", 
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            {
                "url": "http://www.crystallography.net/cod/1528850.html"
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        ], 
        "uid": "COD-1528850", 
        "properties": [
            {
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                    {
                        "value": "216"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F -4 3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "868.251"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "868.2507"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "F15 Sb2 U", 
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            {
                "url": "http://www.crystallography.net/cod/1528851.html"
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        ], 
        "uid": "COD-1528851", 
        "properties": [
            {
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                    {
                        "value": "14"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "96.97"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.129"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.032"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1141.033"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1528852.html"
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        ], 
        "uid": "COD-1528852", 
        "properties": [
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                    {
                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.968"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.778"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.291"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "139.286"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "139.2861"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528853.html"
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        ], 
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                        "value": "63"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.76"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "201.509"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "201.5094"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Ag Na3 O2", 
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            {
                "url": "http://www.crystallography.net/cod/1528854.html"
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        ], 
        "uid": "COD-1528854", 
        "properties": [
            {
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                    {
                        "value": "72"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.46"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.9"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "352.323"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "352.3229"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1528855.html"
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        ], 
        "uid": "COD-1528855", 
        "properties": [
            {
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                    {
                        "value": "12"
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                "name": "Space group number"
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            {
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "107.413"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.9862"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.8909"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.7254"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "324.248"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "324.2479"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528856.html"
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        ], 
        "uid": "COD-1528856", 
        "properties": [
            {
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                    {
                        "value": "164"
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                "name": "Space group number"
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            {
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                        "value": "P -3 m 1"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.784"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.784"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.796"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "138.953"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "138.9525"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1528857.html"
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        ], 
        "uid": "COD-1528857", 
        "properties": [
            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.826"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.826"
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                "url": "http://www.crystallography.net/cod/1528858.html"
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            {
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                "url": "http://www.crystallography.net/cod/1528884.html"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1528915.html"
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                "url": "http://www.crystallography.net/cod/1528917.html"
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                "url": "http://www.crystallography.net/cod/1528918.html"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529007.html"
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                    {
                        "value": "164"
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                        "value": "P -3 m 1"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "3.8"
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                        "value": "3.8"
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                        "value": "6.029"
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                "name": "Lattice parameter (c)"
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                        "value": "75.395"
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                "url": "http://www.crystallography.net/cod/1529008.html"
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        ], 
        "uid": "COD-1529008", 
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            {
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            {
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                        "value": "3.8"
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            {
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                        "value": "3.8"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.029"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "75.395"
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                "url": "http://www.crystallography.net/cod/1529009.html"
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        ], 
        "uid": "COD-1529009", 
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                        "value": "140"
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                        "value": "I 4/m c m"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.5562"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.5562"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.286"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "485.115"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "485.1147"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Er0.2 Nd1.8 O12 W3", 
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            {
                "url": "http://www.crystallography.net/cod/1529010.html"
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        ], 
        "uid": "COD-1529010", 
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                        "value": "15"
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                        "value": "109.491"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.732"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.571"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.502"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "970.078"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "970.0783"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529011.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "109.503"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.711"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.537"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "962.349"
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                "name": "Unit cell volume"
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                        "value": "962.3491"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529012.html"
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        ], 
        "uid": "COD-1529012", 
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "108.809"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.323"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.004"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "385.609"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "385.6086"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529013.html"
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        ], 
        "uid": "COD-1529013", 
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            {
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                    {
                        "value": "60"
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            {
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                        "value": "P b n a"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.9925"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.2884"
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                "name": "Lattice parameter (b)"
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                    {
                        "value": "34.062"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3403.190"
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                "name": "Unit cell volume"
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                        "value": "3403.19"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529014.html"
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        ], 
        "uid": "COD-1529014", 
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            {
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                    {
                        "value": "192"
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            {
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                        "value": "P 6/m c c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.2102"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.2102"
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                "name": "Lattice parameter (b)"
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                        "value": "9.2179"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "677.175"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "677.1748"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529015.html"
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        ], 
        "uid": "COD-1529015", 
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                        "value": "159"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.14"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.14"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "216.903"
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                "name": "Unit cell volume"
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                        "value": "216.9028"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529016.html"
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        ], 
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                        "value": "87"
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                        "value": "I 4/m"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.93"
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            {
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                        "value": "5.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.397"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "295.280"
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                "name": "Unit cell volume"
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            {
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                        "value": "295.2797"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529017.html"
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        ], 
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                "name": "Space group number"
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            {
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            {
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                        "value": "8.371"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.371"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "586.586"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "586.5865"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529018.html"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529019.html"
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                        "value": "8.359"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "url": "http://www.crystallography.net/cod/1529022.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529023.html"
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            {
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                "name": "Lattice parameter (c)"
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        ], 
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                "name": "Lattice parameter (c)"
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                        "value": "186.1615"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.086"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.086"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1026.023"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529027.html"
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        ], 
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                        "value": "10.43638"
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                "name": "Lattice parameter (c)"
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                        "value": "1335.918"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\beta$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529041.html"
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                        "value": "I 4/m m m"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.399"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.399"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.796"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1529042.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.394"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.275"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529043.html"
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                        "value": "4.4071"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.452"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "222.427"
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                "url": "http://www.crystallography.net/cod/1529044.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "232.699"
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                "url": "http://www.crystallography.net/cod/1529045.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.477"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.477"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.673"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "233.968"
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                "url": "http://www.crystallography.net/cod/1529046.html"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "11.733"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "237.287"
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                "name": "Unit cell volume"
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                        "value": "237.2871"
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                "url": "http://www.crystallography.net/cod/1529047.html"
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        ], 
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            {
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                        "value": "10.38775"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "11.178"
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                "name": "Lattice parameter (c)"
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                        "value": "747.585"
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                "url": "http://www.crystallography.net/cod/1529049.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529050.html"
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            {
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                "url": "http://www.crystallography.net/cod/1529104.html"
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                "url": "http://www.crystallography.net/cod/1529106.html"
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            {
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                        "value": "90.18"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "97.02"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "110"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.411"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.459"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.015"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "386.327"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "C2 H24 N6 Ni O14 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1529116.html"
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        ], 
        "uid": "COD-1529116", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "97.09"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.026"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.633"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.025"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "913.218"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "C2 H20 N6 O13 S2 V", 
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            {
                "url": "http://www.crystallography.net/cod/1529117.html"
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        ], 
        "uid": "COD-1529117", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "107.1"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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                        "value": "94.07"
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                        "value": "90.05"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.366"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.366"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1675.782"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cl14 H10 Mo6 N2 O", 
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            {
                "url": "http://www.crystallography.net/cod/1529118.html"
            }
        ], 
        "uid": "COD-1529118", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "9"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "I 1 a 1"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "92.94"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.173"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.986"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.505"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2403.185"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl14 H2 K2 Mo6 O", 
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            {
                "url": "http://www.crystallography.net/cod/1529119.html"
            }
        ], 
        "uid": "COD-1529119", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "9"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 1 a 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "93.48"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.14"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.852"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2363.745"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cl14 H2 Mo6 O Rb2", 
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            {
                "url": "http://www.crystallography.net/cod/1529120.html"
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        ], 
        "uid": "COD-1529120", 
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            {
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                    {
                        "value": "9"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "92.7"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "9.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.941"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.532"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2411.149"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cl14 Cs2 H6 Mo6 O3", 
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            {
                "url": "http://www.crystallography.net/cod/1529121.html"
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        ], 
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                        "value": "14"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.81"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.771"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "12.984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "21.535"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2731.801"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529122.html"
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                        "value": "62"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.182"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.0348"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.971"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "494.980"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
                        "value": "494.9801"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529123.html"
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                        "value": "70"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.251"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.9806"
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                ], 
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.877"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2143.909"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529124.html"
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        ], 
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                        "value": "160"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.831"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.831"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "16.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "114.732"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "114.7317"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529125.html"
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        ], 
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            {
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                        "value": "166"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.8787"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "2.8787"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "14.22"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "102.052"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "102.0524"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529126.html"
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        ], 
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                        "value": "166"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.892"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.892"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.311"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "103.657"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "103.6567"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
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                "url": "http://www.crystallography.net/cod/1529127.html"
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                "url": "http://www.crystallography.net/cod/1529532.html"
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                "url": "http://www.crystallography.net/cod/1529533.html"
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                "url": "http://www.crystallography.net/cod/1529534.html"
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                "url": "http://www.crystallography.net/cod/1529535.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529556.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529557.html"
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        ], 
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                "name": "Lattice parameter (c)"
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        ], 
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            {
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                        "value": "13.4"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529559.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                        "value": "9.625"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.625"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.747"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529560.html"
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        ], 
        "uid": "COD-1529560", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.87"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.951"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "51.246"
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                "name": "Unit cell volume"
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                        "value": "51.24595"
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                        "value": "4.903985"
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                        "value": "4.903985"
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                "name": "Lattice parameter (b)"
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                        "value": "4.36"
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                "name": "Lattice parameter (c)"
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                        "value": "90.806"
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                "name": "Unit cell volume"
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                        "value": "90.80618"
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        ], 
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529563.html"
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                        "value": "8.339"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "22.54"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.067"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1793.055"
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                "name": "Unit cell volume"
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                        "value": "8.051"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "4.401"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.612"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "514.855"
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                "name": "Unit cell volume"
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                        "value": "514.8553"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529565.html"
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                        "value": "5.486"
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                "name": "Lattice parameter (b)"
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                        "value": "18.082"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.828"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529567.html"
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                "name": "Unit cell volume"
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                        "value": "225"
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            {
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            {
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                        "value": "8.339"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529602.html"
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            {
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.272"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.272"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529603.html"
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                        "value": "5.7375"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529604.html"
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                        "value": "5.5952"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "10.559"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.559"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "url": "http://www.crystallography.net/cod/1529606.html"
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        ], 
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            {
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            {
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                        "value": "7.354"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.488"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "350.880"
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                        "value": "350.8796"
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                "url": "http://www.crystallography.net/cod/1529607.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.906"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.906"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "15.539"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "971.263"
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                "name": "Unit cell volume"
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                        "value": "971.2626"
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            {
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                        "value": "15.6513"
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            {
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                        "value": "9.055"
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                "name": "Lattice parameter (b)"
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                        "value": "9.2198"
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                        "value": "1086.544"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529609.html"
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                        "value": "7.827"
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                        "value": "9.208"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.456"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "496.206"
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                "name": "Unit cell volume"
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            {
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                        "value": "496.2057"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529610.html"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "10.371"
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                        "value": "10.5558"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.5558"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1176.179"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "D2.62 O3.81 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1529612.html"
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        ], 
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                "name": "Space group number"
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            {
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                        "value": "I m -3"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529613.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529615.html"
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        ], 
        "uid": "COD-1529615", 
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1529616.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529624.html"
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                "url": "http://www.crystallography.net/cod/1529625.html"
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                "url": "http://www.crystallography.net/cod/1529627.html"
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                        "value": "12.806"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "966.820"
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                "name": "Unit cell volume"
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                        "value": "966.8196"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "4815.323"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529638.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529640.html"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "10.177"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.988"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.346"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "59.859"
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                "name": "Unit cell volume"
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                    {
                        "value": "59.85917"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "Ni0.5 Si1.5 Sr", 
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            {
                "url": "http://www.crystallography.net/cod/1529648.html"
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        ], 
        "uid": "COD-1529648", 
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                    {
                        "value": "191"
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                    {
                        "value": "P 6/m m m"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.069"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.069"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.663"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "66.861"
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                "name": "Unit cell volume"
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            {
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                        "value": "66.86077"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1529649.html"
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        ], 
        "uid": "COD-1529649", 
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            {
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                    {
                        "value": "141"
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            {
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                        "value": "I 41/a m d :2"
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                        "value": "90"
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            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.799"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.799"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.249"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "600.031"
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                "name": "Unit cell volume"
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            {
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                        "value": "600.0315"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529650.html"
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        ], 
        "uid": "COD-1529650", 
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            {
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                        "value": "203"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "17.86"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.86"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5696.976"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "F6 In K3", 
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            {
                "url": "http://www.crystallography.net/cod/1529651.html"
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        ], 
        "uid": "COD-1529651", 
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                        "value": "203"
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            {
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                        "value": "F d -3 :2"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "17.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.71"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5554.637"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "5554.636"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "F6 Fe K3", 
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            {
                "url": "http://www.crystallography.net/cod/1529652.html"
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        ], 
        "uid": "COD-1529652", 
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            {
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                        "value": "225"
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            {
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                        "value": "F m -3 m"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "8.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "631.629"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "631.6287"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529653.html"
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        ], 
        "uid": "COD-1529653", 
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            {
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                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "622.836"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "622.8359"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529654.html"
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        ], 
        "uid": "COD-1529654", 
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            {
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                    {
                        "value": "225"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "700.227"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "700.2271"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529655.html"
            }
        ], 
        "uid": "COD-1529655", 
        "properties": [
            {
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                    {
                        "value": "128"
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                "name": "Space group number"
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            {
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                    {
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.48"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.48"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.45"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "396.809"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "396.8093"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1529656.html"
            }
        ], 
        "uid": "COD-1529656", 
        "properties": [
            {
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                    {
                        "value": "128"
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                "name": "Space group number"
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            {
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                        "value": "P 4/m n c"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "6.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "404.662"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "404.6622"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1529657.html"
            }
        ], 
        "uid": "COD-1529657", 
        "properties": [
            {
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                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "6.53"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.43"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "402.104"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "402.1037"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1529658.html"
            }
        ], 
        "uid": "COD-1529658", 
        "properties": [
            {
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                        "value": "139"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.79"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "9.64"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "444.444"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "F6 Rb3 Y", 
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            {
                "url": "http://www.crystallography.net/cod/1529659.html"
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        "uid": "COD-1529659", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.55"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.55"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "403.284"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cs3 F6 Y", 
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                "url": "http://www.crystallography.net/cod/1529660.html"
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        "uid": "COD-1529660", 
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            {
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                    {
                        "value": "90"
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            {
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                        "value": "6.89"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "6.89"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "464.277"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529661.html"
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        "uid": "COD-1529661", 
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.992"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.615"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.232"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "351.737"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529662.html"
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            {
                "scalars": [
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "7.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "895.604"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "895.6044"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529663.html"
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        "uid": "COD-1529663", 
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                        "value": "164"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.4368"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.4368"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.6653"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "892.828"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "892.8276"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529664.html"
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        ], 
        "uid": "COD-1529664", 
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                        "value": "90"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.089"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.089"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1645.473"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529665.html"
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        ], 
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                    {
                        "value": "15"
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                        "value": "B 1 1 2/b"
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                        "value": "90"
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                        "value": "124.2"
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                        "value": "15.669"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.246"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.055"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1085.004"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529666.html"
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        ], 
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                    {
                        "value": "166"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "5.63"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "34.00999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "933.585"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "933.5852"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529667.html"
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        ], 
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            {
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                    {
                        "value": "166"
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                        "value": "R -3 m :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.61"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.61"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "33.53999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "914.154"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "914.1539"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529668.html"
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        ], 
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            {
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                    {
                        "value": "194"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.953"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.953"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.668"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "726.380"
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                "name": "Unit cell volume"
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            {
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                        "value": "726.3801"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529669.html"
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        ], 
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                        "value": "139"
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "7.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "441.722"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529670.html"
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                        "value": "14"
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            {
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                        "value": "P 1 21/a 1"
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                "units": "", 
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "118.68"
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            {
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                        "value": "9.42"
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                "scalars": [
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                        "value": "9.47"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "579.1453"
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                "url": "http://www.crystallography.net/cod/1529671.html"
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        "uid": "COD-1529671", 
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            {
                "scalars": [
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            {
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                        "value": "7.94"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.21"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "265.414"
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                        "value": "265.4136"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca H2 K2 O9 S2", 
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                "url": "http://www.crystallography.net/cod/1529672.html"
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        "uid": "COD-1529672", 
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                        "value": "90"
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                        "value": "104.153"
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                        "value": "90"
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            {
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                    {
                        "value": "6.225"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.127"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.727"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "418.445"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529673.html"
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        ], 
        "uid": "COD-1529673", 
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "5.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.681"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "183.347"
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                "name": "Unit cell volume"
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                        "value": "183.3473"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529674.html"
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        ], 
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                        "value": "C 1 2/m 1"
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            {
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                    {
                        "value": "17.49"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.511"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "476.308"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "476.3079"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C6 H24 Co3 Cr N30 O33", 
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            {
                "url": "http://www.crystallography.net/cod/1529675.html"
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        ], 
        "uid": "COD-1529675", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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            {
                "scalars": [
                    {
                        "value": "24.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "24.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.195"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "7016.857"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529676.html"
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        ], 
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                        "value": "82"
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            {
                "scalars": [
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                        "value": "I -4"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "4.621"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.621"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "149.625"
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                "name": "Unit cell volume"
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        "chemicalFormula": "F3 Na2 O4 S Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1529677.html"
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        ], 
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                        "value": "64"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "15.11"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.155"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1194.638"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529678.html"
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            {
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                        "value": "120"
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                        "value": "4.968"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.826"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "359.646"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "359.6455"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529679.html"
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            {
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                        "value": "120"
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                        "value": "3.271"
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            {
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                        "value": "3.271"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "35.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "325.699"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529682.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1529683.html"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1529685.html"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "11.213"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.213"
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                        "value": "91.50011"
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                "url": "http://www.crystallography.net/cod/1529688.html"
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        ], 
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                        "value": "8.638"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.517"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.145"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1057.856"
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                "name": "Unit cell volume"
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                        "value": "75.7"
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                        "value": "5.854"
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            {
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                    {
                        "value": "5.832"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.901"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "182.8939"
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                "url": "http://www.crystallography.net/cod/1529690.html"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529693.html"
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            {
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                        "value": "5.627"
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                "name": "Lattice parameter (c)"
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                        "value": "910.105"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al10.139 Nd0.542 O16.116", 
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                "url": "http://www.crystallography.net/cod/1529723.html"
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        "uid": "COD-1529723", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.628"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "33.259"
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                "name": "Lattice parameter (c)"
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                        "value": "912.322"
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                "url": "http://www.crystallography.net/cod/1529724.html"
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        "uid": "COD-1529724", 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "7.795"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.764"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Mn1.5 Mo8 O11", 
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                "url": "http://www.crystallography.net/cod/1529725.html"
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        "uid": "COD-1529725", 
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                        "value": "9.8463"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "16.896"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "2.8462"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "471.737"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ga2 S4 Zn", 
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                "url": "http://www.crystallography.net/cod/1529726.html"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.297"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.363"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "290.767"
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                "name": "Unit cell volume"
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                        "value": "290.7672"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al11.1 H78 Na14.4 O111 Si24.9", 
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            {
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            {
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                        "value": "13.822"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2507.427"
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                "name": "Unit cell volume"
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                        "value": "12.87"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.51"
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                        "value": "1635.345"
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                "name": "Unit cell volume"
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            {
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                        "value": "143"
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                        "value": "90"
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            {
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                        "value": "13.57"
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                "name": "Lattice parameter (b)"
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                        "value": "1693.981"
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                "name": "Unit cell volume"
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            {
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                        "value": "8.93"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.93"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "712.122"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529731.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                        "value": "13.06"
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            {
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            {
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            {
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                        "value": "2305.791"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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            {
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                        "value": "2390.543"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "8.091"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "9.708"
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                "name": "Lattice parameter (a)"
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                        "value": "9.708"
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            {
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                        "value": "820.922"
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                "name": "Unit cell volume"
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                        "value": "820.9218"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529769.html"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1529770.html"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529772.html"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "22.56"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529773.html"
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                        "value": "10.355"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.355"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529774.html"
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            {
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                        "value": "19.625"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "15.074"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.378"
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                    {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.639"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.639"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.639"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "292.623"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "292.6227"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pd S4 U2", 
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            {
                "url": "http://www.crystallography.net/cod/1529792.html"
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        "uid": "COD-1529792", 
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            {
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                    {
                        "value": "43"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.725"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.381"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1181.824"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529793.html"
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        "uid": "COD-1529793", 
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            {
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                    {
                        "value": "194"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.221"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.221"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.556"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "792.777"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "792.7767"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cl D2 Li O", 
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            {
                "url": "http://www.crystallography.net/cod/1529794.html"
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        "uid": "COD-1529794", 
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            {
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                    {
                        "value": "123"
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                        "value": "P 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.81"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.88"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.322"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "56.32247"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cu La1.85 O3.6 Sr0.15", 
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            {
                "url": "http://www.crystallography.net/cod/1529795.html"
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        ], 
        "uid": "COD-1529795", 
        "properties": [
            {
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                    {
                        "value": "139"
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            {
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                        "value": "I 4/m m m"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.7748"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.7748"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.2213"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "188.392"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "188.3918"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529796.html"
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                        "value": "2"
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                        "value": "91.27"
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                        "value": "93.51"
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                        "value": "88.33"
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            {
                "scalars": [
                    {
                        "value": "6.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.39"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "316.039"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "316.0393"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "124.15"
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            {
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                        "value": "10.39"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.65"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1132.447"
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                "name": "Unit cell volume"
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                        "value": "2"
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                        "value": "92.03"
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                        "value": "96.87"
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                        "value": "90.8"
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                    {
                        "value": "6.91"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "328.797"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "328.7966"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529799.html"
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                        "value": "1"
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                        "value": "116.79"
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                        "value": "106.78"
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                        "value": "90.71"
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            {
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                    {
                        "value": "4.356"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.701"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.385"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "181.654"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "181.6542"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529800.html"
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                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                        "value": "5.913"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.913"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "32.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "998.007"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529801.html"
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                        "value": "148"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.817"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.817"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.942"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2020.752"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529802.html"
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                        "value": "187"
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                "name": "Space group number"
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                        "value": "P -6 m 2"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "6.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.8039"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529803.html"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.411"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.411"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.411"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "407.034"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "407.0337"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.29 Na2.13 O4 P", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529815.html"
            }
        ], 
        "uid": "COD-1529815", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.404"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.404"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.404"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "405.881"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "405.8814"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al0.43 Na1.71 O4 P", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529816.html"
            }
        ], 
        "uid": "COD-1529816", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.394"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.394"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.394"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "404.239"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "404.2391"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba F5 Ga", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529817.html"
            }
        ], 
        "uid": "COD-1529817", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "13.93"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.66"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.978"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "392.484"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "392.4844"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "C5 H24 Br4 N10 O2 S5 Sn2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529818.html"
            }
        ], 
        "uid": "COD-1529818", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m a"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "27.83"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.13"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.11"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2742.766"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As4 H5 Na3 O14", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529819.html"
            }
        ], 
        "uid": "COD-1529819", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "52"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "10.038"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.692"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.533"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1118.834"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As Li O3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529820.html"
            }
        ], 
        "uid": "COD-1529820", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "4.808"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.808"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.21"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "284.481"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "284.4813"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Fe3.88 O11 Sn2.12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529821.html"
            }
        ], 
        "uid": "COD-1529821", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "5.969"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.969"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.764"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.696"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "424.6963"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F Na11 Nb2 O25 P2 Si4 Ti", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529822.html"
            }
        ], 
        "uid": "COD-1529822", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "94.5"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "96"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.53"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.16"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.55"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "571.163"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "571.1627"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs F4 H4 Mn O2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529823.html"
            }
        ], 
        "uid": "COD-1529823", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "5"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "131.46"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.891"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.589"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.558"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "619.932"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "619.9315"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl Cs F3 Sb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529824.html"
            }
        ], 
        "uid": "COD-1529824", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "121"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "9.92"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.92"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.606"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1142.105"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br F3 Rb Sb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529825.html"
            }
        ], 
        "uid": "COD-1529825", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.5"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.96"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "103.68"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.72"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.448"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.906"
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                "name": "Lattice parameter (c)"
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                        "value": "267.466"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529826.html"
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.6061"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529827.html"
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                        "value": "90"
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                "name": "Lattice parameter (a)"
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                        "value": "8.317"
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                "name": "Lattice parameter (b)"
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                        "value": "12.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "662.151"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529828.html"
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        "uid": "COD-1529828", 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.848"
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                "name": "Lattice parameter (a)"
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                        "value": "4.848"
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                "name": "Lattice parameter (b)"
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                        "value": "4.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "91.187"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cr Ni O5 P", 
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                "url": "http://www.crystallography.net/cod/1529829.html"
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        ], 
        "uid": "COD-1529829", 
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                        "value": "141"
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                        "value": "I 41/a m d :2"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.087"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "339.268"
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                "name": "Unit cell volume"
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                        "value": "339.2676"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As11.18 Ca5.92 Fe2.97 H4 Mn1.7 O40.68 Ti3", 
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                "url": "http://www.crystallography.net/cod/1529830.html"
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        ], 
        "uid": "COD-1529830", 
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                        "value": "201"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "15.984"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "15.984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "4083.724"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1529831.html"
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        ], 
        "uid": "COD-1529831", 
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                        "value": "15"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "105.5"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "18.05"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.2"
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                "name": "Lattice parameter (b)"
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                        "value": "12.26"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1322.117"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529832.html"
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        ], 
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                        "value": "31"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "5.247"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.353"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.981"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "629.238"
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                "name": "Unit cell volume"
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                        "value": "629.2375"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529833.html"
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        ], 
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                        "value": "15"
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                        "value": "90.83"
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                "units": "$^\\circ$", 
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            {
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                        "value": "8.031"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.185"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.823"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "658.812"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "658.8122"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1529834.html"
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        ], 
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                        "value": "90.53"
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                        "value": "90"
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            {
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                        "value": "7.929"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.997"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "610.226"
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                "name": "Unit cell volume"
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            {
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                        "value": "610.2262"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529835.html"
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        ], 
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            {
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                        "value": "115.88"
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                        "value": "10.377"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.812"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.993"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "437.1002"
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                "name": "Unit cell volume"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.409"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.409"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "11.453"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1490.783"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1529837.html"
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        ], 
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        "properties": [
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            {
                "scalars": [
                    {
                        "value": "72.7"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.875"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.534"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.104"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "354.806"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "354.8056"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ce Li Mo2 O8", 
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            {
                "url": "http://www.crystallography.net/cod/1529895.html"
            }
        ], 
        "uid": "COD-1529895", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "88"
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                ], 
                "units": "", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "I 41/a :2"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.563"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "322.847"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "322.8465"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi6.4 Cs3.2 Nb16 O51.2", 
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            {
                "url": "http://www.crystallography.net/cod/1529896.html"
            }
        ], 
        "uid": "COD-1529896", 
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            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.528"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.528"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.528"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1166.911"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi6.4 Cs3.2 O51.2 Ta16", 
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            {
                "url": "http://www.crystallography.net/cod/1529897.html"
            }
        ], 
        "uid": "COD-1529897", 
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            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1159.280"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1159.28"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi6.4 O51.2 Rb3.2 Ta16", 
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            {
                "url": "http://www.crystallography.net/cod/1529898.html"
            }
        ], 
        "uid": "COD-1529898", 
        "properties": [
            {
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                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1160.273"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe2 Na O3", 
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            {
                "url": "http://www.crystallography.net/cod/1529899.html"
            }
        ], 
        "uid": "COD-1529899", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.047"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.047"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.778"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.538"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "62.53792"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529900.html"
            }
        ], 
        "uid": "COD-1529900", 
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            {
                "scalars": [
                    {
                        "value": "33"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a 21"
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                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.969"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.591"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.926"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "729.795"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "729.7952"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 N4 O12 Pd", 
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            {
                "url": "http://www.crystallography.net/cod/1529901.html"
            }
        ], 
        "uid": "COD-1529901", 
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            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "91.1"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.469"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.453"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1160.840"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1160.84"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529902.html"
            }
        ], 
        "uid": "COD-1529902", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "9"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C 1 c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "111.03"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.266"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.738"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.092"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2682.371"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Nd S2", 
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            {
                "url": "http://www.crystallography.net/cod/1529903.html"
            }
        ], 
        "uid": "COD-1529903", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "129"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4/n m m :1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.022"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.031"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "129.913"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "129.9133"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F5 U", 
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            {
                "url": "http://www.crystallography.net/cod/1529904.html"
            }
        ], 
        "uid": "COD-1529904", 
        "properties": [
            {
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                    {
                        "value": "87"
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                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "I 4/m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.518"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.518"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.47"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "189.905"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "189.9049"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F9 U2", 
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            {
                "url": "http://www.crystallography.net/cod/1529905.html"
            }
        ], 
        "uid": "COD-1529905", 
        "properties": [
            {
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                    {
                        "value": "217"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I -4 3 m"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.462"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "605.925"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "605.9252"
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "Al6 H0.9 Na8 O24.9 Si6", 
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            {
                "url": "http://www.crystallography.net/cod/1529906.html"
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        ], 
        "uid": "COD-1529906", 
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            {
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                    {
                        "value": "218"
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            }, 
            {
                "scalars": [
                    {
                        "value": "P -4 3 n"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.888"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.888"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.888"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "702.121"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "702.1212"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "As Cd2 F O4", 
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            {
                "url": "http://www.crystallography.net/cod/1529907.html"
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        ], 
        "uid": "COD-1529907", 
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                    {
                        "value": "15"
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            {
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                    {
                        "value": "C 1 2/c 1"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120.4"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.195"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.847"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "896.483"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "896.4827"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H6 O8 Sb2", 
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            {
                "url": "http://www.crystallography.net/cod/1529908.html"
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        ], 
        "uid": "COD-1529908", 
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            {
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                    {
                        "value": "227"
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                "units": "", 
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            {
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                    {
                        "value": "F d -3 m :2"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.363"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.363"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.363"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1112.901"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag3 Al22 O34", 
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            {
                "url": "http://www.crystallography.net/cod/1529909.html"
            }
        ], 
        "uid": "COD-1529909", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.606"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "610.908"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "610.9079"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al22 Na2.74 O38", 
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            {
                "url": "http://www.crystallography.net/cod/1529910.html"
            }
        ], 
        "uid": "COD-1529910", 
        "properties": [
            {
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                    {
                        "value": "194"
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            {
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                        "value": "P 63/m m c"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.601"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.54"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "612.373"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "612.3725"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cs F6 P", 
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            {
                "url": "http://www.crystallography.net/cod/1529911.html"
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        ], 
        "uid": "COD-1529911", 
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            {
                "scalars": [
                    {
                        "value": "225"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.228"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "557.035"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "557.0354"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "H3 N O5 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1529912.html"
            }
        ], 
        "uid": "COD-1529912", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/c 1"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "114.91"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.951"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.272"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "757.503"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "757.5028"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C2 F6 Na2 O4 Sb2", 
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            {
                "url": "http://www.crystallography.net/cod/1529913.html"
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        ], 
        "uid": "COD-1529913", 
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            {
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                    {
                        "value": "9"
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            {
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                    {
                        "value": "C 1 c 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "97.7"
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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.213"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.342"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.168"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "883.619"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "883.6185"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "N9 Nb3.72 Ta4.28", 
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            {
                "url": "http://www.crystallography.net/cod/1529914.html"
            }
        ], 
        "uid": "COD-1529914", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "193"
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                "name": "Space group number"
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            {
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                        "value": "P 63/m c m"
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                "units": "", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.158"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.158"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.09999"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "370.953"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "P4 S13 V2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529915.html"
            }
        ], 
        "uid": "COD-1529915", 
        "properties": [
            {
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                    {
                        "value": "2"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
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            {
                "scalars": [
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                        "value": "72.15"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "110.82"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "110.13"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.112"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.68"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "879.449"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "879.4489"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "P4 S29 Ta4", 
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            {
                "url": "http://www.crystallography.net/cod/1529916.html"
            }
        ], 
        "uid": "COD-1529916", 
        "properties": [
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                    {
                        "value": "96"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P 43 21 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
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                        "value": "15.5711"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.5711"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.6516"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3309.955"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "3309.956"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1529917.html"
            }
        ], 
        "uid": "COD-1529917", 
        "properties": [
            {
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                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/c 1"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "106.04"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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            }, 
            {
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                    {
                        "value": "6.876"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.109"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "26.411"
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                ], 
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                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4207.794"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn2.964 O10 Pt0.036 Sr4", 
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            {
                "url": "http://www.crystallography.net/cod/1529918.html"
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        ], 
        "uid": "COD-1529918", 
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                    {
                        "value": "64"
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            }, 
            {
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                    {
                        "value": "C m c a"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.443"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.427"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.5"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "845.502"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 H8 N2 O2 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1529919.html"
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        ], 
        "uid": "COD-1529919", 
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            {
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                    {
                        "value": "86"
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                        "value": "P 42/n :2"
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.328"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.328"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.362"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "610.135"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "610.1347"
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                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "K3 Nb7 O19", 
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            {
                "url": "http://www.crystallography.net/cod/1529920.html"
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        ], 
        "uid": "COD-1529920", 
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                        "value": "2"
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                        "value": "95.82"
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                        "value": "97.29"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.143"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.948"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.463"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "855.977"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "855.9772"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu2 O5 Y2", 
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            {
                "url": "http://www.crystallography.net/cod/1529921.html"
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        ], 
        "uid": "COD-1529921", 
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            {
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                    {
                        "value": "33"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.832"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.491"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.495"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "472.882"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "472.8823"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "F29 Sb7", 
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            {
                "url": "http://www.crystallography.net/cod/1529922.html"
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        ], 
        "uid": "COD-1529922", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "100.3"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.547"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.521"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.551"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2222.982"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "2222.981"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529923.html"
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        ], 
        "uid": "COD-1529923", 
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            {
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                    {
                        "value": "216"
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            {
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                    {
                        "value": "F -4 3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.782"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "10.782"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1253.424"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529924.html"
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        ], 
        "uid": "COD-1529924", 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "16.23"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "908.581"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "908.5814"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529925.html"
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        ], 
        "uid": "COD-1529925", 
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                        "value": "14"
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                        "value": "90"
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            {
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                        "value": "107.29"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "7.047"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.4"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.384"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "586.688"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "586.6877"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529926.html"
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        ], 
        "uid": "COD-1529926", 
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                    {
                        "value": "60"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "13.422"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.399"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.381"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1169.781"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529927.html"
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        ], 
        "uid": "COD-1529927", 
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                        "value": "62"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.594"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.598"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.126"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1339.352"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529928.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.58"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.72"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.863"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "378.342"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "378.3416"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Br5 Co Cs3", 
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            {
                "url": "http://www.crystallography.net/cod/1529929.html"
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        ], 
        "uid": "COD-1529929", 
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                    {
                        "value": "140"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba5 H2 O14 Si4", 
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            {
                "url": "http://www.crystallography.net/cod/1529930.html"
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        ], 
        "uid": "COD-1529930", 
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                        "value": "128"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.745"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.745"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.68"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "700.625"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "700.6251"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529931.html"
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        ], 
        "uid": "COD-1529931", 
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                        "value": "194"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.791"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.791"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.748"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "428.323"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "428.3225"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1529932.html"
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        ], 
        "uid": "COD-1529932", 
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                        "value": "4"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "93.616"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.476"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.962"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.688"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "814.977"
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                "name": "Unit cell volume"
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                        "value": "814.9766"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529933.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.984"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "508.934"
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                "name": "Unit cell volume"
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                        "value": "508.9342"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529934.html"
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        ], 
        "uid": "COD-1529934", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "8.211"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "553.590"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "553.59"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529935.html"
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        ], 
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                        "value": "112.335"
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                        "value": "102.797"
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                        "value": "83.097"
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                        "value": "9.585"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.3589"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "17.247"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1543.407"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529936.html"
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        ], 
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                        "value": "102.32"
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                        "value": "82.95"
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            {
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                        "value": "9.649"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.389"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.108"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1121.581"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529937.html"
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        ], 
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                "name": "Cell angle ($\\beta$)"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.263"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "1844.124"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529938.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "12.238"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1832.869"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529939.html"
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            {
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            {
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            {
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                        "value": "4.293"
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                "units": "$\\AA$", 
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            {
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                        "value": "108.814"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "108.8143"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        ], 
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        ], 
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Lattice parameter (a)"
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                "units": "$\\AA$", 
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                        "value": "16.82"
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                "name": "Lattice parameter (c)"
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                        "value": "1745.209"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529952.html"
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                "name": "Lattice parameter (b)"
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            {
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                "url": "http://www.crystallography.net/cod/1529953.html"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1529954.html"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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            {
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                        "value": "7.34"
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                "name": "Lattice parameter (b)"
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                        "value": "17.345"
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                "name": "Lattice parameter (c)"
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                        "value": "933.454"
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                        "value": "7.01"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "21.5"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1283.226"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.794"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.794"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.084"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.942"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "173.9424"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca5 H2 O10 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1529964.html"
            }
        ], 
        "uid": "COD-1529964", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/a 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.3"
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                ], 
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.42"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.93"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "486.059"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "486.0594"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo O3 Tl0.33", 
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            {
                "url": "http://www.crystallography.net/cod/1529965.html"
            }
        ], 
        "uid": "COD-1529965", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.09"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.541"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.414"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "724.554"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "724.5544"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O30 Ta11 Tl4.34", 
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            {
                "url": "http://www.crystallography.net/cod/1529966.html"
            }
        ], 
        "uid": "COD-1529966", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "166"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 m :H"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.503"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "43.4"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2115.876"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ga Gd2 O7 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1529967.html"
            }
        ], 
        "uid": "COD-1529967", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.269"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.269"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.269"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1082.890"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1082.89"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca Li2 O4 Si", 
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            {
                "url": "http://www.crystallography.net/cod/1529968.html"
            }
        ], 
        "uid": "COD-1529968", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "121"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.047"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.047"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.486"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "165.213"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "165.2127"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca Ge Li2 O4", 
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            {
                "url": "http://www.crystallography.net/cod/1529969.html"
            }
        ], 
        "uid": "COD-1529969", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "121"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 m"
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                ], 
                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.141"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.595"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "174.305"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cr0.87 Ga1.8 S4", 
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            {
                "url": "http://www.crystallography.net/cod/1529970.html"
            }
        ], 
        "uid": "COD-1529970", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.64"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.64"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.037"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "138.118"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "138.1184"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H2 K2 Mo2 O8", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529971.html"
            }
        ], 
        "uid": "COD-1529971", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.42"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "95.75"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "119.19"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.64"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.909"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.654"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.576"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.5756"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba3 O13 V4", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529972.html"
            }
        ], 
        "uid": "COD-1529972", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "114.39"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.947"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.173"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1334.610"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1334.61"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1529973.html"
            }
        ], 
        "uid": "COD-1529973", 
        "properties": [
            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.62"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.62"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14923.275"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "14923.28"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ag55.4 Al55.5 O384 Si136.5", 
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            {
                "url": "http://www.crystallography.net/cod/1529974.html"
            }
        ], 
        "uid": "COD-1529974", 
        "properties": [
            {
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                    {
                        "value": "227"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "24.67"
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                "name": "Lattice parameter (b)"
            }, 
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                    {
                        "value": "24.67"
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                "name": "Lattice parameter (c)"
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                    {
                        "value": "15014.382"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag51.36 Al55.5072 O384 Si136.493", 
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            {
                "url": "http://www.crystallography.net/cod/1529975.html"
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        "uid": "COD-1529975", 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "24.78"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "24.78"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "24.78"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag61.1 Al69.8 O384 Si122.2", 
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            {
                "url": "http://www.crystallography.net/cod/1529976.html"
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        ], 
        "uid": "COD-1529976", 
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            {
                "scalars": [
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            {
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                    {
                        "value": "24.95999"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "24.95999"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "24.95999"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "15550.101"
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                "name": "Unit cell volume"
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                    {
                        "value": "15550.1"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ag91.808 Al100.992 O384 Si91.008", 
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            {
                "url": "http://www.crystallography.net/cod/1529977.html"
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        ], 
        "uid": "COD-1529977", 
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            }, 
            {
                "scalars": [
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                        "value": "90"
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            {
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                    {
                        "value": "25.11"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.11"
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                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "25.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15832.159"
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                "name": "Unit cell volume"
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                        "value": "15832.16"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Ag5.99 Al12 Na4.1 O48 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1529978.html"
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        ], 
        "uid": "COD-1529978", 
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1869.959"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Cl49 Cu31 Rb18", 
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            {
                "url": "http://www.crystallography.net/cod/1529979.html"
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        ], 
        "uid": "COD-1529979", 
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            {
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                        "value": "220"
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            }, 
            {
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                    {
                        "value": "I -4 3 d"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "21.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "9555.120"
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                "name": "Unit cell volume"
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                        "value": "9555.119"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529980.html"
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        ], 
        "uid": "COD-1529980", 
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                        "value": "213"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.032"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.032"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.032"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1009.631"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529981.html"
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                        "value": "62"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "22.563"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.315"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.934"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1453.964"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1529982.html"
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                        "value": "62"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.3"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.29"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "315.845"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "315.8448"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529983.html"
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                        "value": "33"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.35"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "11.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.69"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "936.017"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "936.0173"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1529984.html"
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        ], 
        "uid": "COD-1529984", 
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                        "value": "159"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "11.67"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
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                        "value": "11.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.48"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "882.214"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ], 
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                        "value": "14"
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                "name": "Space group number"
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            {
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                        "value": "90.231"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.023"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.7994"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.8422"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "669.479"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "669.4791"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1529986.html"
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                        "value": "65.877"
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                        "value": "66.19"
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                        "value": "78.17"
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            {
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                    {
                        "value": "6.983"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.594"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.825"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "541.812"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "541.8117"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As2 H16 Mg0.6 Ni2.4 O16", 
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            {
                "url": "http://www.crystallography.net/cod/1529987.html"
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        ], 
        "uid": "COD-1529987", 
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                        "value": "12"
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                    {
                        "value": "C 1 2/m 1"
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            {
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                    {
                        "value": "10.211"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.335"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.728"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "621.933"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1529988.html"
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        ], 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.847"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.847"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "53.138"
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                "name": "Unit cell volume"
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                        "value": "53.13789"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1529989.html"
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        ], 
        "uid": "COD-1529989", 
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.83"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.11"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "52.212"
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                ], 
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                "name": "Unit cell volume"
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                        "value": "52.21196"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ba Si2", 
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                "url": "http://www.crystallography.net/cod/1529990.html"
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        ], 
        "uid": "COD-1529990", 
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "4.39"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.39"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "80.613"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1529991.html"
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        ], 
        "uid": "COD-1529991", 
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                        "value": "I 41/a m d :1"
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.21"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.182"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "251.363"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "4.043"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.043"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "4.302"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "60.899"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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            {
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                        "value": "4.068"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "59.333"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        ], 
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.042"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.042"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.163"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.902"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "58.90194"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ni0.5 Si1.5 Sm", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529998.html"
            }
        ], 
        "uid": "COD-1529998", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "191"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 6/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.002"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.002"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.700"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "57.7003"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al2 Ca Si2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1529999.html"
            }
        ], 
        "uid": "COD-1529999", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.13"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.145"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.544"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "105.5439"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.16 Se1.94 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1530000.html"
            }
        ], 
        "uid": "COD-1530000", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "164"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -3 m 1"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.763"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.763"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.118"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.025"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "75.02544"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.4 Se2 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530001.html"
            }
        ], 
        "uid": "COD-1530001", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "182"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 63 2 2"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "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": "12.787"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "400.122"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "400.1223"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al O4 P", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530002.html"
            }
        ], 
        "uid": "COD-1530002", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "152"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 31 2 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.927"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.927"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.918"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "229.530"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "229.5297"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H31 Na7 Nb6 O34", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530003.html"
            }
        ], 
        "uid": "COD-1530003", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "58"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P m n n"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.072"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.148"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.722"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1556.596"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca2 Cl2 O3 Si", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530004.html"
            }
        ], 
        "uid": "COD-1530004", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "79"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.698"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.698"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.345"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1069.509"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al Cs2 F6 Na", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530005.html"
            }
        ], 
        "uid": "COD-1530005", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "B 1 1 2/m"
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                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "109.73"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.697"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.561"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.176"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "656.749"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "656.7492"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl8 H4 N O2 Rb3 Ru2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530006.html"
            }
        ], 
        "uid": "COD-1530006", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "121.148"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.923"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.7011"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.458"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "887.636"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H3 K O6 Se2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530007.html"
            }
        ], 
        "uid": "COD-1530007", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "60"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P b c n"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.252"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.298"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "635.908"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "635.9078"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O12 P4 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530008.html"
            }
        ], 
        "uid": "COD-1530008", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "29"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P c a 21"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.504"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.758"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.49"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1698.662"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "K2 O8 P2 V", 
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            {
                "url": "http://www.crystallography.net/cod/1530009.html"
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        ], 
        "uid": "COD-1530009", 
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            {
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                    {
                        "value": "100"
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 4 b m"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.277"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.277"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.42"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "371.317"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "371.3174"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1530010.html"
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        "uid": "COD-1530010", 
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                    {
                        "value": "4"
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                    {
                        "value": "P 1 21 1"
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                        "value": "90"
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                        "value": "106.13"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.937"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.746"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.764"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "248.401"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "248.4007"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "F2 H5 N O2 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1530011.html"
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        ], 
        "uid": "COD-1530011", 
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            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/n 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "95.64"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.266"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.636"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.709"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "443.137"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "443.1371"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530012.html"
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        ], 
        "uid": "COD-1530012", 
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            {
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                        "value": "43"
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                    {
                        "value": "F 2 d d"
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                "name": "Space group"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.761"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.634"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.931"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1159.357"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl F5 K2 Te", 
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            {
                "url": "http://www.crystallography.net/cod/1530013.html"
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        ], 
        "uid": "COD-1530013", 
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                    {
                        "value": "14"
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                "name": "Space group number"
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                        "value": "P 1 21/n 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "91.16"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.59"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.49"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.925"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "718.478"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "718.4781"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "F4 N O3 Rb Te", 
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            {
                "url": "http://www.crystallography.net/cod/1530014.html"
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        "uid": "COD-1530014", 
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                        "value": "1"
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                        "value": "109.09"
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                        "value": "89.89"
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            {
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                        "value": "111.18"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.216"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.454"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.794"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "654.867"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "654.8668"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530015.html"
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        ], 
        "uid": "COD-1530015", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "190"
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                "name": "Space group number"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "17.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "174.358"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "174.3583"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530016.html"
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        ], 
        "uid": "COD-1530016", 
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            {
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                    {
                        "value": "190"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "3.336"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.336"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.18"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "175.217"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "175.2171"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530017.html"
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        ], 
        "uid": "COD-1530017", 
        "properties": [
            {
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                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "3.9091"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "3.9091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.9091"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "59.735"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "59.73521"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1530018.html"
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        ], 
        "uid": "COD-1530018", 
        "properties": [
            {
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                        "value": "33"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P n a 21"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "5.468"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
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                        "value": "27.32"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.468"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "816.841"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "816.8413"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530019.html"
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        ], 
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                        "value": "12"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "109.04"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "9.724"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.984"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.792"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "212.109"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "212.1086"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1530020.html"
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        ], 
        "uid": "COD-1530020", 
        "properties": [
            {
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                        "value": "8"
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                        "value": "90"
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                        "value": "109.49"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                    {
                        "value": "9.964"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                    {
                        "value": "5.9409"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "231.472"
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                "name": "Unit cell volume"
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                        "value": "231.4718"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530021.html"
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                        "value": "127.7"
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                        "value": "90"
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                    {
                        "value": "12.862"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.862"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "16.029"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2261.205"
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                        "value": "2261.206"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530022.html"
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                "name": "Lattice parameter (a)"
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                    {
                        "value": "13.875"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.018"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2262.562"
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                "url": "http://www.crystallography.net/cod/1530023.html"
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        "uid": "COD-1530023", 
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                        "value": "62"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.899"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "3.605"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.506"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "433.285"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "433.2846"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As Fe H O14 Ti3 V3", 
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                "url": "http://www.crystallography.net/cod/1530024.html"
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        "uid": "COD-1530024", 
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                        "value": "11"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "7.119"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.992"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "486.507"
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                "name": "Unit cell volume"
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                        "value": "486.5072"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530025.html"
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            {
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            {
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                        "value": "3.829"
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                "name": "Lattice parameter (a)"
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                "scalars": [
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                        "value": "17.012"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "2.962"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "192.942"
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                "name": "Unit cell volume"
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                        "value": "192.9415"
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                        "value": "4.5318"
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                "name": "Lattice parameter (a)"
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                        "value": "5.5019"
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                "name": "Lattice parameter (b)"
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                        "value": "4.9063"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "122.331"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "122.3313"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530027.html"
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        ], 
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                        "value": "15"
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                        "value": "95.49"
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            {
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                        "value": "16.11"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.432"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "15.041"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1310.193"
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                "name": "Unit cell volume"
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                        "value": "106.91"
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                        "value": "112.52"
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                        "value": "8.757"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.121"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.444"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "594.251"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "594.2511"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530029.html"
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                        "value": "166"
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                        "value": "67.89"
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                        "value": "67.89"
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            {
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                        "value": "7.427"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.427"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "338.235"
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                "name": "Unit cell volume"
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            {
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                        "value": "338.2353"
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                "name": "Unit cell volume"
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                        "value": "95.4"
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                        "value": "6.76"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.99"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "344.549"
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                "name": "Unit cell volume"
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                        "value": "344.5487"
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                "name": "Unit cell volume"
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                        "value": "227"
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            {
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                        "value": "10.305"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.305"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1094.319"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530032.html"
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        "uid": "COD-1530032", 
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            {
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            {
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                    {
                        "value": "10.023"
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            {
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                    {
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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        ], 
        "uid": "COD-1530033", 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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        "uid": "COD-1530034", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.243"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "519.166"
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                "name": "Unit cell volume"
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        "uid": "COD-1530035", 
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            {
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            {
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                        "value": "10.181"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.61"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "253.992"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.774"
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                "name": "Lattice parameter (b)"
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                        "value": "992.971"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "21.393"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.843"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1028.884"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "3.645"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.645"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "78.356"
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                "name": "Unit cell volume"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "name": "Unit cell volume"
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            {
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            {
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            {
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            {
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            {
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            {
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            {
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                "units": "$\\AA$", 
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            {
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                        "value": "1081.036"
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                "name": "Unit cell volume"
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                        "value": "10.871"
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                        "value": "90"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530055.html"
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                "url": "http://www.crystallography.net/cod/1530056.html"
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                        "value": "7.572"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1530059.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (c)"
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                        "value": "9.0443"
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                        "value": "17.888"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "units": "$\\AA$", 
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "496.528"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530066.html"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                        "value": "879.062"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                        "value": "3.4485"
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                "name": "Lattice parameter (c)"
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                        "value": "243.709"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530102.html"
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            {
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                "url": "http://www.crystallography.net/cod/1530103.html"
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        ], 
        "uid": "COD-1530103", 
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                "name": "Lattice parameter (a)"
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            {
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1530104.html"
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        ], 
        "uid": "COD-1530104", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1233.735"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C5 H2 As F6 O6 Re", 
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                "url": "http://www.crystallography.net/cod/1530105.html"
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        ], 
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.208"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530106.html"
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        ], 
        "uid": "COD-1530106", 
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            {
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                        "value": "7.189"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "7.853"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "434.737"
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                        "value": "434.7367"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530108.html"
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        ], 
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            {
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            {
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                        "value": "9.397"
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            {
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                        "value": "9.397"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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            {
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                "units": "$\\AA$", 
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            {
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            {
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            {
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            {
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                "units": "$\\AA$", 
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530112.html"
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                    {
                        "value": "221"
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                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.445"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "87.824"
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                "name": "Unit cell volume"
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                        "value": "87.82443"
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        "chemicalFormula": "Fe H Na2 O5 P", 
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            {
                "url": "http://www.crystallography.net/cod/1530113.html"
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        "uid": "COD-1530113", 
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                        "value": "60"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.227"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.861"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.774"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "853.043"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "853.0434"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Fe0.5 Na O4 P Zn0.5", 
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            {
                "url": "http://www.crystallography.net/cod/1530114.html"
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        ], 
        "uid": "COD-1530114", 
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            {
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                    {
                        "value": "62"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "8.972"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.854"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.031"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "309.377"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "309.3768"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H10 In2 O17 Se3", 
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            {
                "url": "http://www.crystallography.net/cod/1530115.html"
            }
        ], 
        "uid": "COD-1530115", 
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            {
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                    {
                        "value": "2"
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                    {
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                        "value": "88.15"
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                        "value": "88.47"
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                    {
                        "value": "11.1"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.705"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.833"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "744.198"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "744.1982"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al23 Na1.29 Nd0.9 O36.14", 
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            {
                "url": "http://www.crystallography.net/cod/1530116.html"
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        ], 
        "uid": "COD-1530116", 
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            {
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                    {
                        "value": "187"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.57"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.25699"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "598.009"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "598.0087"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Al5.16 Ga6.2 La0.88 Mg0.64 O19", 
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            {
                "url": "http://www.crystallography.net/cod/1530117.html"
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        ], 
        "uid": "COD-1530117", 
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            {
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                    {
                        "value": "194"
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            {
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            {
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.673"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.673"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "22.32"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "622.086"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "622.0859"
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                "name": "Unit cell volume"
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        "chemicalFormula": "I K O3", 
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            {
                "url": "http://www.crystallography.net/cod/1530118.html"
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        ], 
        "uid": "COD-1530118", 
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                        "value": "1"
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                        "value": "109.06"
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                        "value": "109.27"
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            {
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                        "value": "109.29"
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            {
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                        "value": "7.71"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.701"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.698"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "355.253"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "355.2532"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530119.html"
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        ], 
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                        "value": "19"
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                        "value": "90"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.109"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.638"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.57"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1177.490"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1177.49"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530120.html"
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        ], 
        "uid": "COD-1530120", 
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                        "value": "14"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "111.64"
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            {
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                    {
                        "value": "8.333"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.292"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.121"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "972.690"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "972.6901"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530121.html"
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        ], 
        "uid": "COD-1530121", 
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                        "value": "43"
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                        "value": "F d d 2"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "8.138"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "39.361"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.5458"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "3698.349"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "3698.348"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1530122.html"
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        ], 
        "uid": "COD-1530122", 
        "properties": [
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                        "value": "150"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.27"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.04"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "298.519"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "298.5192"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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                "url": "http://www.crystallography.net/cod/1530123.html"
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        ], 
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                        "value": "21"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.718"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.359"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.796"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "153.357"
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                "name": "Unit cell volume"
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            {
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                        "value": "153.3569"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530124.html"
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        ], 
        "uid": "COD-1530124", 
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                        "value": "62"
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            {
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            {
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                        "value": "4.0644"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.098"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1037.412"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530125.html"
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        ], 
        "uid": "COD-1530125", 
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                    {
                        "value": "14"
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            {
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                    {
                        "value": "7.059"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.784"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.715"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "522.253"
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                "name": "Unit cell volume"
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        "chemicalFormula": "As I Se", 
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            {
                "url": "http://www.crystallography.net/cod/1530126.html"
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        ], 
        "uid": "COD-1530126", 
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            {
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                        "value": "8.839"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.189"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "361.109"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "361.1094"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Rb S2 Sb", 
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            {
                "url": "http://www.crystallography.net/cod/1530127.html"
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        ], 
        "uid": "COD-1530127", 
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                        "value": "1"
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                        "value": "104.04"
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                        "value": "6.473"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.473"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.439"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "472.293"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "472.2934"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530128.html"
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        ], 
        "uid": "COD-1530128", 
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                        "value": "113.48"
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                        "value": "113.46"
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                        "value": "90.07"
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                        "value": "5.828"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.825"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.833"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "191.619"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530129.html"
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                        "value": "225"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.2584"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.2584"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1079.540"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530130.html"
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        "uid": "COD-1530130", 
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                        "value": "74"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.3067"
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                        "value": "7.3158"
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                "name": "Lattice parameter (b)"
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                        "value": "10.3323"
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                "name": "Lattice parameter (c)"
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                        "value": "552.306"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "552.3065"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530131.html"
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                        "value": "15"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "132.11"
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                        "value": "7.446"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.172"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "570.992"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "570.9918"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530132.html"
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        ], 
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                        "value": "74"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.1772"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.2478"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.2785"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "534.676"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "534.6763"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530133.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.549"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1540.399"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530134.html"
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        ], 
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        "properties": [
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.525"
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                "units": "$\\AA$", 
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                        "value": "17.463"
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                "name": "Lattice parameter (c)"
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                        "value": "533.069"
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                "url": "http://www.crystallography.net/cod/1530135.html"
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                "url": "http://www.crystallography.net/cod/1530136.html"
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        "uid": "COD-1530136", 
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530137.html"
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        "uid": "COD-1530137", 
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                        "value": "15"
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                        "value": "132.32"
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                        "value": "17.661"
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            {
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                        "value": "11.854"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1346.408"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530138.html"
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        "uid": "COD-1530138", 
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                "name": "Lattice parameter (c)"
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                        "value": "171.059"
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                "name": "Unit cell volume"
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                        "value": "171.0585"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530139.html"
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        ], 
        "uid": "COD-1530139", 
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            {
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                        "value": "14.019"
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                        "value": "14.019"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "2755.187"
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                "name": "Unit cell volume"
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                        "value": "174"
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.259"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "194.855"
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                        "value": "194.8554"
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            {
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                        "value": "8.903"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "15.486"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1227.473"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "19.728"
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                "name": "Lattice parameter (b)"
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            {
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            {
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                        "value": "775.355"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530143.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "16.24"
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            {
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                        "value": "16.666"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2023.152"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530144.html"
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                        "value": "11.358"
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                        "value": "6.728"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "11.852"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.097"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.244"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "812.237"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "812.2367"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H2 O4 P Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1530147.html"
            }
        ], 
        "uid": "COD-1530147", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "122"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I -4 2 d"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.607"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.299"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.367"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "422.3672"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "H2 O4 P Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1530148.html"
            }
        ], 
        "uid": "COD-1530148", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "43"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F d d 2"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.672"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.242"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "834.696"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "834.6956"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "I4 In2", 
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            {
                "url": "http://www.crystallography.net/cod/1530149.html"
            }
        ], 
        "uid": "COD-1530149", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "52"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n n a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.425"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.969"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.162"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1031.523"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1530150.html"
            }
        ], 
        "uid": "COD-1530150", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "136"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 42/m n m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.59"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.59"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.362"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "62.36158"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Ti", 
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            {
                "url": "http://www.crystallography.net/cod/1530151.html"
            }
        ], 
        "uid": "COD-1530151", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "141"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 41/a m d :1"
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                "units": "", 
                "name": "Space group"
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.78"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.51"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "135.883"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "135.8827"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O3.12 Ta1.52", 
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            {
                "url": "http://www.crystallography.net/cod/1530152.html"
            }
        ], 
        "uid": "COD-1530152", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "175"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 6/m"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "6.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.9"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "196.411"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "196.4111"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "O2.2 Ta2", 
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            {
                "url": "http://www.crystallography.net/cod/1530153.html"
            }
        ], 
        "uid": "COD-1530153", 
        "properties": [
            {
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                    {
                        "value": "61"
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                "name": "Space group number"
            }, 
            {
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                        "value": "P b c a"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.1"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "132.651"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Nb O0.76", 
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            {
                "url": "http://www.crystallography.net/cod/1530154.html"
            }
        ], 
        "uid": "COD-1530154", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.11"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.11"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.433"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "133.4328"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br2 O11 Te6", 
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            {
                "url": "http://www.crystallography.net/cod/1530155.html"
            }
        ], 
        "uid": "COD-1530155", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "C c m m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.88"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.816"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.823"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1286.316"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs4 F19 H16 O8 Rh Sn6", 
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            {
                "url": "http://www.crystallography.net/cod/1530156.html"
            }
        ], 
        "uid": "COD-1530156", 
        "properties": [
            {
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                    {
                        "value": "15"
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                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "B 1 1 2/b"
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                "units": "", 
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            {
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                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "107.9"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "19.267"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.513"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.284"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2980.998"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1530157.html"
            }
        ], 
        "uid": "COD-1530157", 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
            }, 
            {
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.55"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.96"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "899.312"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "899.3121"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl5 H12 N3 O3 Ru", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530158.html"
            }
        ], 
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                "url": "http://www.crystallography.net/cod/1530159.html"
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                "url": "http://www.crystallography.net/cod/1530160.html"
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                        "value": "14.492"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "91.05"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.329"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.396"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.804"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1323.216"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu K3 N5 O10", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530170.html"
            }
        ], 
        "uid": "COD-1530170", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "21.7"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.94"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.88"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4471.658"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "4471.659"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co2 Na5 S5", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530171.html"
            }
        ], 
        "uid": "COD-1530171", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "107"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "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": "9.15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.222"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.921"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "520.9214"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 Mg2 Mo3 O12", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530172.html"
            }
        ], 
        "uid": "COD-1530172", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "31.775"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.594"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.603"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3569.228"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 H5 O6 Y3", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530173.html"
            }
        ], 
        "uid": "COD-1530173", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "59"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n m m :2"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.24"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.23"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.73"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.627"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "406.6267"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K8 Mo6 O24 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530174.html"
            }
        ], 
        "uid": "COD-1530174", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "119"
                    }
                ], 
                "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": "11.85"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.12"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1386.985"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1386.984"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Hf K8 Mo6 O24", 
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            {
                "url": "http://www.crystallography.net/cod/1530175.html"
            }
        ], 
        "uid": "COD-1530175", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "118.82"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.175"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.771"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.102"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1374.859"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 Mo2 Ni O8", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530176.html"
            }
        ], 
        "uid": "COD-1530176", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "64"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C m c a"
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                ], 
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                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "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"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.035"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.84"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1747.488"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "K4 O12 W3 Zn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530177.html"
            }
        ], 
        "uid": "COD-1530177", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "105.55"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "106.16"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "94.13"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.957"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.891"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.807"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "702.470"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "702.47"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li O8 Pr W2", 
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            {
                "url": "http://www.crystallography.net/cod/1530178.html"
            }
        ], 
        "uid": "COD-1530178", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "114.47"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "115.37"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "56.23"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.467"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.03"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.089"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "310.369"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "310.3692"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo3 Na2 O12 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530179.html"
            }
        ], 
        "uid": "COD-1530179", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "15"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/c 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "103.5"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.37"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.35"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.02"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "906.943"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "906.9426"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo4 Na4 O16 Zr", 
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            {
                "url": "http://www.crystallography.net/cod/1530180.html"
            }
        ], 
        "uid": "COD-1530180", 
        "properties": [
            {
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                    {
                        "value": "88"
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                "units": "", 
                "name": "Space group number"
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            {
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                    {
                        "value": "I 41/a :2"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.03"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.03"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.68"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1420.999"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Li2 Mo3 O12 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530181.html"
            }
        ], 
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        "properties": [
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "21.338"
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                "name": "Lattice parameter (b)"
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            {
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                    {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1943.261"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Cs2 Hf Mo3 O12", 
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                "url": "http://www.crystallography.net/cod/1530182.html"
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        "uid": "COD-1530182", 
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                        "value": "19.341"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530183.html"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al F5 H10 N2 O", 
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                "url": "http://www.crystallography.net/cod/1530184.html"
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        "uid": "COD-1530184", 
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            {
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                        "value": "10.192"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "642.5264"
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                "url": "http://www.crystallography.net/cod/1530185.html"
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        "uid": "COD-1530185", 
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            {
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                        "value": "13.953"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "10.086"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.152"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1006.501"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530186.html"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "15.659"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.659"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "18.106"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "4439.669"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530187.html"
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            {
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            {
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                        "value": "4.4158"
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                "name": "Lattice parameter (a)"
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                        "value": "4.4158"
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                "name": "Lattice parameter (b)"
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                        "value": "7.248"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "141.331"
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                "name": "Unit cell volume"
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                        "value": "141.3309"
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                "name": "Unit cell volume"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.485"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.485"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "165.0175"
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                "url": "http://www.crystallography.net/cod/1530189.html"
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            {
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            {
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                        "value": "10.301"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.954"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "567.752"
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                "name": "Unit cell volume"
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                        "value": "567.7517"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530190.html"
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        ], 
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            {
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                        "value": "120"
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                        "value": "8.813"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "22.8"
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            {
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                        "value": "1533.603"
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                "name": "Unit cell volume"
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            {
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                        "value": "7.155"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.434"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.888"
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            {
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                        "value": "364.767"
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                "name": "Unit cell volume"
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                        "value": "364.7671"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530192.html"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "186.326"
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                ], 
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "186.3257"
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                ], 
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                "name": "Unit cell volume"
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        ]
    }, 
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        "chemicalFormula": "H O11 Si3 Y3", 
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            {
                "url": "http://www.crystallography.net/cod/1530193.html"
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        ], 
        "uid": "COD-1530193", 
        "properties": [
            {
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                    {
                        "value": "14"
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            }, 
            {
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                    {
                        "value": "P 1 1 21/n"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "96.9"
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            {
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                    {
                        "value": "10.343"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.294"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.093"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "830.815"
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                "name": "Unit cell volume"
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            {
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                    {
                        "value": "830.8152"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ge H Na2 O5 Pr", 
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            {
                "url": "http://www.crystallography.net/cod/1530194.html"
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        ], 
        "uid": "COD-1530194", 
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            {
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                        "value": "62"
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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            {
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                        "value": "9.52"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.48"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.98"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "497.043"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu Na2 O10 Si4", 
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            {
                "url": "http://www.crystallography.net/cod/1530195.html"
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        ], 
        "uid": "COD-1530195", 
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                    {
                        "value": "2"
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            {
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                        "value": "P -1"
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                        "value": "102.133"
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                        "value": "102.133"
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            {
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                        "value": "115.7"
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            {
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                        "value": "6.94"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.89"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "447.159"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "447.1591"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "F2 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1530196.html"
            }
        ], 
        "uid": "COD-1530196", 
        "properties": [
            {
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                        "value": "225"
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                "name": "Space group number"
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            {
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                    {
                        "value": "F m -3 m"
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                        "value": "90"
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            {
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                    {
                        "value": "90"
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                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.002"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.002"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.002"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "216.216"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "U V2", 
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            {
                "url": "http://www.crystallography.net/cod/1530197.html"
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        ], 
        "uid": "COD-1530197", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "149"
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 3 1 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.986"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.986"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.755"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "102.373"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "102.3731"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "chemicalFormula": "Ba O4 Sc2", 
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            {
                "url": "http://www.crystallography.net/cod/1530198.html"
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        ], 
        "uid": "COD-1530198", 
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                        "value": "15"
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            {
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "89.88"
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            {
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                        "value": "9.836"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "20.578"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.8147"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1176.923"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530199.html"
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        ], 
        "uid": "COD-1530199", 
        "properties": [
            {
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                    {
                        "value": "139"
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                "name": "Space group number"
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            {
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.335"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.13"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "246.742"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "246.7419"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1530200.html"
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        ], 
        "uid": "COD-1530200", 
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                    {
                        "value": "56"
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            {
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                        "value": "90"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.708"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.805"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.97"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "405.751"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "405.7507"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530201.html"
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        ], 
        "uid": "COD-1530201", 
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                        "value": "2"
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                        "value": "102.51"
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                        "value": "108.31"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "104.32"
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            {
                "scalars": [
                    {
                        "value": "6.801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.874"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "371.033"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530202.html"
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        ], 
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                        "value": "2"
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            {
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                        "value": "72.08"
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                        "value": "74.56"
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            {
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                        "value": "72.03"
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            {
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                        "value": "9.943"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.053"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "15.212"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1351.329"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530203.html"
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        ], 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "8.7"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "6.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.56"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "658.910"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "658.9102"
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                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1530204.html"
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        ], 
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        "properties": [
            {
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            {
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            {
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                        "value": "17.862"
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                "name": "Lattice parameter (a)"
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                        "value": "5.954"
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                "name": "Lattice parameter (b)"
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                        "value": "7.487"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530205.html"
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        "uid": "COD-1530205", 
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            {
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            {
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            {
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        "uid": "COD-1530206", 
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                "url": "http://www.crystallography.net/cod/1530207.html"
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        ], 
        "uid": "COD-1530207", 
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "16.024"
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                "name": "Lattice parameter (c)"
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                        "value": "3690.052"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530208.html"
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        ], 
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            {
                "scalars": [
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            {
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                        "value": "14.016"
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                "name": "Lattice parameter (a)"
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                        "value": "16.968"
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                "name": "Lattice parameter (b)"
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                "scalars": [
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                        "value": "16.369"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3892.933"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530209.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.612"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "16.848"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
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                        "value": "11.787"
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                        "value": "11.801"
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                "name": "Lattice parameter (b)"
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                        "value": "1609.251"
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                "name": "Unit cell volume"
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                        "value": "120"
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                        "value": "11.86"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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        ], 
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                "name": "Lattice parameter (c)"
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                        "value": "7.133"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.37"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "10.512"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "662.0795"
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                "name": "Unit cell volume"
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                        "value": "5.294"
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                "name": "Lattice parameter (b)"
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                "name": "Unit cell volume"
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                        "value": "90"
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                        "value": "105.79"
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            {
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                        "value": "24.581"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530217.html"
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        ], 
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "8.315"
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                        "value": "8.315"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530218.html"
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                        "value": "8.198"
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                "name": "Lattice parameter (b)"
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                        "value": "8.786"
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                "name": "Lattice parameter (c)"
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                        "value": "590.482"
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                "url": "http://www.crystallography.net/cod/1530219.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "8.312"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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            {
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            {
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "2.912"
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                "name": "Lattice parameter (b)"
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                        "value": "10.46"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530228.html"
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                "url": "http://www.crystallography.net/cod/1530229.html"
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                "name": "Lattice parameter (c)"
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                        "value": "5.577"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "11.146"
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                "name": "Lattice parameter (b)"
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                        "value": "7.484"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.686"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Lattice parameter (a)"
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                        "value": "11.046"
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                "name": "Lattice parameter (b)"
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                        "value": "2.875"
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                "name": "Lattice parameter (c)"
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                        "value": "8.078"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.63"
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                "name": "Lattice parameter (b)"
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                        "value": "14.71"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1500.790"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.817"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "715.0721"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530237.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "120"
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            {
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                        "value": "7.0749"
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                "name": "Lattice parameter (a)"
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                        "value": "17.8909"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "775.539"
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                "name": "Unit cell volume"
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                        "value": "775.5386"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530238.html"
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            {
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                        "value": "9.429"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.891"
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "612.675"
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                        "value": "645.2857"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "171.4163"
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        "chemicalFormula": "Al Mo4 O16 Rb5", 
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            {
                "url": "http://www.crystallography.net/cod/1530262.html"
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        ], 
        "uid": "COD-1530262", 
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                        "value": "8"
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                    {
                        "value": "B 1 1 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "114.49"
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            {
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                    {
                        "value": "10.52"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.47"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.078"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "492.853"
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                    {
                        "value": "492.8529"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530263.html"
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                        "value": "91.4"
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                        "value": "90"
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            {
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                    {
                        "value": "5.688"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.42"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "199.917"
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                "name": "Unit cell volume"
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                        "value": "199.9167"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Al12 Cu7.52 H5.76 O51 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1530264.html"
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        ], 
        "uid": "COD-1530264", 
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                        "value": "221"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.146"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.146"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1791.842"
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                ], 
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Al12 Cu8 H2.25 O50.25 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1530265.html"
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        ], 
        "uid": "COD-1530265", 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "12.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.176"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1805.153"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1805.152"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Al12 Cu7.56 H5.03 O49.35 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1530266.html"
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        ], 
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                        "value": "221"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.192"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.192"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1812.278"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al12 Cu5.68 O48 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1530267.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1819.423"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530268.html"
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        ], 
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                    {
                        "value": "2"
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                    {
                        "value": "P -1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90.38"
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                        "value": "120.16"
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                "scalars": [
                    {
                        "value": "13.239"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.651"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.236"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "627.009"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "627.0092"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530269.html"
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        ], 
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.806"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "22.727"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "663.478"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "663.4785"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530270.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "5.865"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.865"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "22.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "684.866"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530271.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "110.57"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.741"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.2554"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.7547"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "247.516"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "247.5159"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1530272.html"
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        ], 
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.126"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "18.8179"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.264"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1075.730"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "1075.73"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1530273.html"
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        ], 
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "8.181"
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                ], 
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                "name": "Lattice parameter (a)"
            }, 
            {
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                    {
                        "value": "8.2067"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.755"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "252.107"
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                ], 
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                "name": "Unit cell volume"
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        "chemicalFormula": "Br9 Cr2 Cs3", 
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            {
                "url": "http://www.crystallography.net/cod/1530274.html"
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        ], 
        "uid": "COD-1530274", 
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            {
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                    {
                        "value": "194"
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            {
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                    {
                        "value": "P 63/m m c"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "18.7"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "912.895"
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                "name": "Unit cell volume"
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            {
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                        "value": "912.8949"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530275.html"
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        ], 
        "uid": "COD-1530275", 
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            {
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                    {
                        "value": "194"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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            {
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                    {
                        "value": "8.044"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.044"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.15"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1129.145"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1530276.html"
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        ], 
        "uid": "COD-1530276", 
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            {
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                    {
                        "value": "167"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "R -3 c :H"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.07"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "20.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3569.436"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "3569.435"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F Na3 Nb12 O31", 
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            {
                "url": "http://www.crystallography.net/cod/1530277.html"
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        ], 
        "uid": "COD-1530277", 
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            {
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                    {
                        "value": "75"
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            {
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                    {
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "17.494"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.494"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9442"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1207.083"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Cs2 O8 P2 V", 
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            {
                "url": "http://www.crystallography.net/cod/1530278.html"
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        ], 
        "uid": "COD-1530278", 
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            {
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                    {
                        "value": "62"
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                "name": "Space group number"
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            {
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                        "value": "P n m a"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.28"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.247"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.518"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "916.014"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "916.0138"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530279.html"
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        ], 
        "uid": "COD-1530279", 
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                        "value": "11"
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            {
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                    {
                        "value": "P 1 21/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "107.67"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.226"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.89"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.809"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "360.053"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "360.0527"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530280.html"
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        ], 
        "uid": "COD-1530280", 
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            {
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                    {
                        "value": "19"
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            {
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                        "value": "P 21 21 21"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.879"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.741"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.244"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "864.999"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "864.9985"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530281.html"
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        ], 
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            {
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                    {
                        "value": "109"
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                "name": "Space group number"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.8515"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.8515"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.783"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "848.571"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "848.5712"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530282.html"
            }
        ], 
        "uid": "COD-1530282", 
        "properties": [
            {
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                    {
                        "value": "109"
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                "name": "Space group number"
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            {
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                        "value": "I 41 m d"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "5.8961"
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                ], 
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.8961"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "24.84"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "863.538"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "863.5377"
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                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1530283.html"
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        ], 
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                        "value": "2"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "91.15"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "105.92"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "90.04"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "9.511"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.232"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.437"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "837.711"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "837.7109"
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                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530284.html"
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        ], 
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        "properties": [
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.154"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.641"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.184"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "805.811"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530285.html"
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                    {
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            {
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            {
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                        "value": "8.616"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "url": "http://www.crystallography.net/cod/1530286.html"
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            {
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                "url": "http://www.crystallography.net/cod/1530287.html"
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        ], 
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            {
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                        "value": "17.613"
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                        "value": "7.328"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.6"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1497.190"
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                "url": "http://www.crystallography.net/cod/1530288.html"
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        ], 
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                    {
                        "value": "7.0025"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.262"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "269.628"
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                        "value": "269.6277"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530289.html"
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                        "value": "8.097"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.787"
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                "name": "Lattice parameter (b)"
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                        "value": "13.098"
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                "name": "Lattice parameter (c)"
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                        "value": "897.834"
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                "url": "http://www.crystallography.net/cod/1530290.html"
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                        "value": "7.101"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.174"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.801"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "833.916"
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                "name": "Unit cell volume"
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                        "value": "833.9156"
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                        "value": "6.861"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.987"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.045"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "311.074"
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                        "value": "311.0738"
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                        "value": "139"
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                        "value": "90"
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                        "value": "5.01"
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            {
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                    {
                        "value": "5.01"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "148.593"
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                "name": "Unit cell volume"
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                        "value": "148.5926"
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                "url": "http://www.crystallography.net/cod/1530293.html"
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        ], 
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                        "value": "90"
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                        "value": "99.717"
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                        "value": "8.5226"
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                        "value": "7.1356"
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                "name": "Lattice parameter (c)"
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                        "value": "805.403"
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                "name": "Unit cell volume"
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                        "value": "805.4025"
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                "url": "http://www.crystallography.net/cod/1530294.html"
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        ], 
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                        "value": "186"
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "6.35658"
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                        "value": "6.35658"
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                        "value": "403.784"
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                        "value": "6.988"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "10.838"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "13.309"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "976.955"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530296.html"
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        ], 
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                "name": "Lattice parameter (a)"
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                        "value": "11.407"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.974"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530308.html"
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        "uid": "COD-1530308", 
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            {
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                        "value": "7.063"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530309.html"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "url": "http://www.crystallography.net/cod/1530310.html"
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        ], 
        "uid": "COD-1530310", 
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            {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.158"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "137.228"
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                        "value": "137.2284"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530311.html"
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        "uid": "COD-1530311", 
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                        "value": "164"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "7.638"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "7.638"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "4.876"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "246.351"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "246.3506"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530312.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.114"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.29"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1676.682"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530313.html"
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        ], 
        "uid": "COD-1530313", 
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            {
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                        "value": "10.078"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "11.621"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1670.315"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530314.html"
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                        "value": "20.996"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.875"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.282"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "467.888"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "467.8879"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530315.html"
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            {
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                        "value": "90"
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            {
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                    {
                        "value": "19.376"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.114"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.132"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1592.921"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530316.html"
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        ], 
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            {
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                        "value": "90"
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            {
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                        "value": "18.657"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.918"
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                "name": "Lattice parameter (b)"
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                        "value": "9.94"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1468.398"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530317.html"
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                        "value": "90"
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                        "value": "90"
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                        "value": "3.899"
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                        "value": "3.899"
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                "name": "Lattice parameter (b)"
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                        "value": "20.39999"
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            {
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                        "value": "310.125"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "310.1247"
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                "name": "Unit cell volume"
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            {
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                        "value": "8.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "235.074"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "235.0737"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1530319.html"
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        ], 
        "uid": "COD-1530319", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
                    }
                ], 
                "units": "", 
                "name": "Space group"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "102.66"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.63"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.58"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.981"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "251.9809"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1530320.html"
            }
        ], 
        "uid": "COD-1530320", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.619"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.5336"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "312.359"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "312.3588"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br0.48 Cl1.52 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1530321.html"
            }
        ], 
        "uid": "COD-1530321", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.711"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.119"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.5609"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "320.707"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "320.7071"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br0.92 Cl1.08 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1530322.html"
            }
        ], 
        "uid": "COD-1530322", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.801"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.2"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.579"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "328.631"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "328.6312"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br1.4 Cl0.6 Pb", 
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            {
                "url": "http://www.crystallography.net/cod/1530323.html"
            }
        ], 
        "uid": "COD-1530323", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P n a m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.9071"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.335"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.6513"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "343.325"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "343.3254"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Br2 Pb", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530324.html"
            }
        ], 
        "uid": "COD-1530324", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
                "name": "Space group number"
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            {
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                        "value": "P n a m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.059"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.54"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.7319"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "363.802"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cu F Nb O3", 
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            {
                "url": "http://www.crystallography.net/cod/1530325.html"
            }
        ], 
        "uid": "COD-1530325", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P -1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "87.39"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "85.19"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "123.81"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.305"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.594"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.7662"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "149.270"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "149.2702"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Cu0.6 F0.4 Nb O2.6", 
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            {
                "url": "http://www.crystallography.net/cod/1530326.html"
            }
        ], 
        "uid": "COD-1530326", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
                    }
                ], 
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                "name": "Space group number"
            }, 
            {
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                    {
                        "value": "P n a m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.694"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.944"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.801"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "265.253"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "265.2533"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F5 K3 Np O2", 
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            {
                "url": "http://www.crystallography.net/cod/1530327.html"
            }
        ], 
        "uid": "COD-1530327", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "88"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 41/a :2"
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                "units": "", 
                "name": "Space group"
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.129"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.129"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.076"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1506.429"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al4 O22 Si8", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530328.html"
            }
        ], 
        "uid": "COD-1530328", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "2"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C -1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "92"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "98.83"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "89.03"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.15"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.45"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "444.001"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "444.0009"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "", 
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            {
                "url": "http://www.crystallography.net/cod/1530329.html"
            }
        ], 
        "uid": "COD-1530329", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
                    }
                ], 
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                "name": "Space group number"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.3"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.2"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.005"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.779"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "450.532"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "450.5322"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "D1.7 Pd Zr2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530330.html"
            }
        ], 
        "uid": "COD-1530330", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.3207"
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                "name": "Lattice parameter (a)"
            }, 
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                        "value": "3.3207"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.6058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "127.978"
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                "name": "Unit cell volume"
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                        "value": "127.9777"
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                "name": "Unit cell volume"
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        "chemicalFormula": "D1.96 Pd Zr2", 
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            {
                "url": "http://www.crystallography.net/cod/1530331.html"
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        ], 
        "uid": "COD-1530331", 
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            {
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                    {
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            {
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                    {
                        "value": "I 4/m m m"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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            {
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                        "value": "3.3715"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.3715"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.438"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "130.016"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530332.html"
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                        "value": "112"
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            {
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                        "value": "82.5"
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                        "value": "7.51"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "347.334"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "347.3341"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530333.html"
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        ], 
        "uid": "COD-1530333", 
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.96"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.96"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "406.909"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "406.9094"
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                "name": "Unit cell volume"
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                        "value": "166"
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                        "value": "R -3 m :H"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "9.03"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "9.03"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "13.2"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "932.138"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "932.1376"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530335.html"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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            {
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                        "value": "8.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.99"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "26.35"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1844.296"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "104.93"
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                        "value": "9.806"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "17.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.302"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "901.741"
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                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "901.7407"
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                "name": "Unit cell volume"
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                        "value": "105.42"
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            {
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                        "value": "9.9"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "17.95"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.311"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "909.817"
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                "name": "Unit cell volume"
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                        "value": "909.8173"
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                "name": "Unit cell volume"
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                        "value": "104.97"
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                        "value": "90"
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            {
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                        "value": "9.967"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.269"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "5.347"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "940.576"
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                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "940.5764"
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                "name": "Unit cell volume"
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                        "value": "12"
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                        "value": "90"
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                        "value": "105.04"
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                        "value": "90"
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            {
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                        "value": "9.834"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "18.01"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.297"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "906.017"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "906.0169"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530340.html"
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                        "value": "2"
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                        "value": "91.45"
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                        "value": "109.44"
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            {
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                        "value": "111.24"
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            {
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                        "value": "5.618"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.276"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.885"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "210.4067"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "5.325"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.935"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (c)"
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                        "value": "756.378"
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        ], 
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                        "value": "14.796"
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                        "value": "10.56"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.803"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "8.998"
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                "name": "Lattice parameter (b)"
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                        "value": "5.27"
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                "name": "Lattice parameter (c)"
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                        "value": "443.592"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "216.000"
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                        "value": "216"
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                        "value": "9.15"
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            {
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                        "value": "7.91"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "503.740"
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                        "value": "503.7404"
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                "url": "http://www.crystallography.net/cod/1530362.html"
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                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "11.976"
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                        "value": "7.055"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530363.html"
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                        "value": "7.912"
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            {
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                        "value": "6.383"
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                        "value": "4.8802"
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                        "value": "6.389"
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            {
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                "url": "http://www.crystallography.net/cod/1530365.html"
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            {
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                    {
                        "value": "20.438"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "20.438"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530366.html"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "14.355"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.319"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.85"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "513.516"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.359"
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                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "525.255"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.303"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "8.648"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.397"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "723.045"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "15.9"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "4.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.322"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "694.113"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "694.1133"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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            {
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                        "value": "22.36"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "3.832"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1043.711"
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                "name": "Unit cell volume"
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                        "value": "90"
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            {
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                        "value": "5.514"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.734"
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                "name": "Lattice parameter (b)"
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                        "value": "7.973"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "252.078"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                    {
                        "value": "252.0778"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530373.html"
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            {
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                        "value": "120"
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                        "value": "5.229"
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.581"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "203.192"
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                "name": "Unit cell volume"
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                        "value": "203.1917"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530374.html"
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        ], 
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                        "value": "I 4/m m m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.886"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.886"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "40.06"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "18.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "271.243"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "271.2426"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530376.html"
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        ], 
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                        "value": "47"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.825"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.885"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.626"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "172.764"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ba1.5 Cu3 La0.5 O7.22 Y0.92", 
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            {
                "url": "http://www.crystallography.net/cod/1530377.html"
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        ], 
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            {
                "scalars": [
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.859"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.859"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.572"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530378.html"
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        "uid": "COD-1530378", 
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                        "value": "101.78"
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            {
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                        "value": "14.676"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.28"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "15.254"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1376.279"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ba2 Ca0.2 Cu3 O6.1 Y0.8", 
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            {
                "url": "http://www.crystallography.net/cod/1530379.html"
            }
        ], 
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                        "value": "123"
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            {
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "3.8611"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8611"
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                "name": "Lattice parameter (b)"
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                        "value": "11.826"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "176.303"
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                "name": "Unit cell volume"
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                        "value": "176.3031"
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                "name": "Unit cell volume"
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        "chemicalFormula": "O3 Pu2", 
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                "url": "http://www.crystallography.net/cod/1530380.html"
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        "uid": "COD-1530380", 
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                        "value": "164"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "3.8381"
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                "name": "Lattice parameter (a)"
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                        "value": "3.8381"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "75.498"
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                        "value": "75.49847"
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                "name": "Unit cell volume"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "12.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1829.277"
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                "name": "Unit cell volume"
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                        "value": "1829.276"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "221"
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            {
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                        "value": "90"
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                        "value": "12.24"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "12.24"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1833.767"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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            {
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            {
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "573.856"
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        ], 
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            {
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                        "value": "19.37"
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            {
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                        "value": "13.026"
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                "units": "$\\AA$", 
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            {
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                        "value": "13.598"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "3430.959"
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                "name": "Unit cell volume"
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                        "value": "P 1 21 1"
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                    {
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                "conditions": [
                    {
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                                "value": "293(2)"
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                    {
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            {
                "scalars": [
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                        "value": "17.083(3)"
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                    {
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            {
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                        "value": "dark brown"
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                "name": "Density"
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        "chemicalFormula": "Br2 Nb3 Se10", 
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            {
                "url": "http://www.crystallography.net/cod/1530400.html"
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        "uid": "COD-1530400", 
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                        "value": "73"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.205"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "23.7219"
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                "name": "Lattice parameter (b)"
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                        "value": "38.243"
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                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "12886.728"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530401.html"
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        ], 
        "uid": "COD-1530401", 
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                        "value": "68"
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            {
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                        "value": "23.031"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "23.216"
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            {
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                    {
                        "value": "5.806"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ca8 H18 Mn10.64 O56 Si12.32", 
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            {
                "url": "http://www.crystallography.net/cod/1530402.html"
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        ], 
        "uid": "COD-1530402", 
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                    {
                        "value": "25"
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            {
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "9.044"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.091"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.031"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1048.361"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "C6 H15 Ca3 La O46 Si8 Y4", 
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                "url": "http://www.crystallography.net/cod/1530403.html"
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        ], 
        "uid": "COD-1530403", 
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                        "value": "36"
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            {
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                        "value": "90"
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            {
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                        "value": "13.27"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "9.73"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "1796.019"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Pb4.998", 
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                "url": "http://www.crystallography.net/cod/1530404.html"
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                        "value": "7.282"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                        "value": "974.962"
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                        "value": "12.945"
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                        "value": "713.294"
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                        "value": "713.2936"
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                "name": "Unit cell volume"
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                    {
                        "value": "176"
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            {
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                    {
                        "value": "P 63/m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.422"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.422"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.79"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1060.184"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "O4 Te V", 
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            {
                "url": "http://www.crystallography.net/cod/1530411.html"
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        ], 
        "uid": "COD-1530411", 
        "properties": [
            {
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                    {
                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "91.72"
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            {
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                    {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.379"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.502"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.446"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "321.851"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "321.8511"
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                "name": "Unit cell volume"
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    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl7 In Y2", 
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            {
                "url": "http://www.crystallography.net/cod/1530412.html"
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        ], 
        "uid": "COD-1530412", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
                "scalars": [
                    {
                        "value": "90"
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.716"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.899"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.642"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1109.053"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl5 Li Tm2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530413.html"
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        ], 
        "uid": "COD-1530413", 
        "properties": [
            {
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                    {
                        "value": "15"
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                "name": "Space group number"
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            {
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "95.54"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.291"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.508"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.151"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "708.299"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "708.2994"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1530414.html"
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        ], 
        "uid": "COD-1530414", 
        "properties": [
            {
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                    {
                        "value": "62"
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            {
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.009"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.562"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.507"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "307.044"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "307.0441"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl3 Pr1.29", 
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            {
                "url": "http://www.crystallography.net/cod/1530415.html"
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        ], 
        "uid": "COD-1530415", 
        "properties": [
            {
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                    {
                        "value": "176"
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            {
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                    {
                        "value": "P 63/m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.417"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.417"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.272"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "203.525"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "203.5253"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "H2 K O4 P", 
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            {
                "url": "http://www.crystallography.net/cod/1530416.html"
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        ], 
        "uid": "COD-1530416", 
        "properties": [
            {
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                    {
                        "value": "122"
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            {
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                        "value": "I -4 2 d"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.34"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.975"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "375.782"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "375.7823"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Cl6 Na Rb2 Tm", 
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            {
                "url": "http://www.crystallography.net/cod/1530417.html"
            }
        ], 
        "uid": "COD-1530417", 
        "properties": [
            {
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                    {
                        "value": "125"
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            {
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                        "value": "P 4/n b m :1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "10.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.53"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.599"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1175.227"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530418.html"
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        ], 
        "uid": "COD-1530418", 
        "properties": [
            {
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                    {
                        "value": "33"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.431"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.031"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.82"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "434.925"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "434.9248"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1530419.html"
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        ], 
        "uid": "COD-1530419", 
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                        "value": "9"
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            {
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                        "value": "I 1 c 1"
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "97.94"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.615"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.095"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.432"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1893.476"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cs2 F6 H4 O6 U2", 
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            {
                "url": "http://www.crystallography.net/cod/1530420.html"
            }
        ], 
        "uid": "COD-1530420", 
        "properties": [
            {
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                        "value": "14"
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            {
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                        "value": "P 1 21/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "95.72"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.027"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.505"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.389"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "647.798"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "647.7976"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1530421.html"
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        ], 
        "uid": "COD-1530421", 
        "properties": [
            {
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                        "value": "14"
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            {
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                        "value": "P 1 21/a 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "104.83"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
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            {
                "scalars": [
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                        "value": "9.959"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.806"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1530422.html"
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                        "value": "14.513"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530423.html"
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                "name": "Lattice parameter (c)"
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            {
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                "url": "http://www.crystallography.net/cod/1530424.html"
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                        "value": "14.079"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "url": "http://www.crystallography.net/cod/1530425.html"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1958.755"
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                "url": "http://www.crystallography.net/cod/1530426.html"
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                "name": "Lattice parameter (a)"
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                        "value": "12.458"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1933.504"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530427.html"
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                        "value": "5.791"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "12.23"
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                "name": "Lattice parameter (b)"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
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                    {
                        "value": "8.275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.275"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "36.6"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2170.440"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                    {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530434.html"
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        "uid": "COD-1530434", 
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            {
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                    {
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.09"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.866"
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                "name": "Lattice parameter (c)"
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            {
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                    {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530435.html"
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        ], 
        "uid": "COD-1530435", 
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            {
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                "name": "Lattice parameter (a)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                    {
                        "value": "2177.181"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Na4 Ni7 O24 P6", 
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            {
                "url": "http://www.crystallography.net/cod/1530436.html"
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        ], 
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "10.55"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "13.985"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "6.398"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "912.359"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Mn Na O4 P", 
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            {
                "url": "http://www.crystallography.net/cod/1530437.html"
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        ], 
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "6.9041"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "9.0882"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "5.1134"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "320.845"
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                "name": "Unit cell volume"
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            {
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                        "value": "320.8446"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530438.html"
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            {
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                        "value": "14.018"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "5.683"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.143"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "514.758"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "514.7577"
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                "name": "Unit cell volume"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "13.093"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.909"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.178"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "953.927"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "12.674"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.727"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.969"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "881.419"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "881.4192"
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                "name": "Unit cell volume"
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                "name": "Cell angle ($\\gamma$)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "7.611"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "10.208"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "560.573"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "560.5728"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530442.html"
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            {
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "559.895"
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                "name": "Unit cell volume"
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                        "value": "24.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "24.66"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                        "value": "14996.13"
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                "name": "Unit cell volume"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                "name": "Unit cell volume"
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                        "value": "7.429"
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                "name": "Lattice parameter (c)"
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                        "value": "656.459"
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                "url": "http://www.crystallography.net/cod/1530468.html"
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        ], 
        "uid": "COD-1530468", 
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            {
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                        "value": "7.365"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "13.653"
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                "name": "Lattice parameter (b)"
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                        "value": "7.385"
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                "url": "http://www.crystallography.net/cod/1530469.html"
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                "url": "http://www.crystallography.net/cod/1530470.html"
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        ], 
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.024"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.013"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "608.590"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530471.html"
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        ], 
        "uid": "COD-1530471", 
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "13.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "13.367"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "19"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2940.032"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530472.html"
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        ], 
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            {
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            {
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                        "value": "10.2707"
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                "name": "Lattice parameter (a)"
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                        "value": "10.2707"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1530473.html"
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "2.728"
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            {
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                        "value": "2.728"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.226"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "27.236"
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                "name": "Unit cell volume"
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                        "value": "27.23634"
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            {
                "url": "http://www.crystallography.net/cod/1530474.html"
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                        "value": "2.798"
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            {
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                        "value": "2.798"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "3.768"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "29.499"
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                "name": "Unit cell volume"
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                        "value": "29.49893"
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                        "value": "89.97"
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                        "value": "102.11"
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                        "value": "8.699"
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                        "value": "9.935"
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                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.148"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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                        "value": "903.654"
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                "name": "Unit cell volume"
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                        "value": "903.6539"
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                "url": "http://www.crystallography.net/cod/1530476.html"
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        ], 
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            {
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.74"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "17.038"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "7.285"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1457.190"
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                "name": "Unit cell volume"
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                        "value": "1457.19"
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            {
                "url": "http://www.crystallography.net/cod/1530477.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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            {
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                        "value": "90"
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            {
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                        "value": "6.766"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "11.999"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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                        "value": "26.61"
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                "name": "Lattice parameter (c)"
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                        "value": "2160.339"
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                "name": "Unit cell volume"
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            {
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            {
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.026"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "14.93"
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                "units": "$\\AA$", 
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            {
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "537.9081"
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                "name": "Unit cell volume"
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                        "value": "187"
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                        "value": "P -6 m 2"
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                        "value": "5.683"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "5.683"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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        "chemicalFormula": "Ba Mn O2.81", 
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                "url": "http://www.crystallography.net/cod/1530480.html"
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        "uid": "COD-1530480", 
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            {
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                "name": "Lattice parameter (a)"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "23.37299"
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530481.html"
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        "uid": "COD-1530481", 
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            {
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                        "value": "14.308"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "4.518"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.516"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "421.019"
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                        "value": "421.0186"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530482.html"
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        ], 
        "uid": "COD-1530482", 
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "17.91"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "17.91"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1989.000"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "1989"
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                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Ca4 Ge3 H2 O11", 
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                "url": "http://www.crystallography.net/cod/1530483.html"
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        ], 
        "uid": "COD-1530483", 
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                        "value": "40"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "21.1895"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.577"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.2494"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "2072.988"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530484.html"
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        ], 
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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                        "value": "108.66"
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                        "value": "8.9345"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.592"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.2186"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "512.073"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "512.0726"
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                "name": "Unit cell volume"
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        "chemicalFormula": "Ca2 Ge7 O16", 
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            {
                "url": "http://www.crystallography.net/cod/1530485.html"
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        ], 
        "uid": "COD-1530485", 
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            {
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                    {
                        "value": "32"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "11.34"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.34"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "4.64"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "596.684"
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                "name": "Unit cell volume"
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                        "value": "596.6836"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530486.html"
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                        "value": "104.89"
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                        "value": "102.05"
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                        "value": "106.8"
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                        "value": "5.416"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.517"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.858"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "180.495"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "180.4946"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530487.html"
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        ], 
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                        "value": "90"
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                    {
                        "value": "90"
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            {
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                        "value": "120"
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                        "value": "5.076"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.076"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.032"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "313.107"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "313.1075"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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                "url": "http://www.crystallography.net/cod/1530488.html"
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        ], 
        "uid": "COD-1530488", 
        "properties": [
            {
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                    {
                        "value": "194"
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                        "value": "P 63/m m c"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "18.043"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "18.043"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "7.662"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "2160.182"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530489.html"
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        ], 
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                        "value": "218"
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                "name": "Space group number"
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                        "value": "P -4 3 n"
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            {
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                        "value": "90"
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                        "value": "6.0095"
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                "name": "Lattice parameter (a)"
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                        "value": "6.0095"
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                "name": "Lattice parameter (b)"
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                        "value": "6.0095"
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            {
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                        "value": "217.028"
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                "name": "Unit cell volume"
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                        "value": "217.0276"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530490.html"
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        ], 
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                "name": "Space group number"
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            {
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.421"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.421"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.421"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "408.684"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "408.6837"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Mn0.04 Nb0.04 Ni0.04 O3 Pb Ti0.44 Zr0.44", 
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            {
                "url": "http://www.crystallography.net/cod/1530491.html"
            }
        ], 
        "uid": "COD-1530491", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "99"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 4 m m"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0382"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.0382"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.1057"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.952"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "66.95189"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ca H2 O5 Si Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1530492.html"
            }
        ], 
        "uid": "COD-1530492", 
        "properties": [
            {
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                    {
                        "value": "9"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 c 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "86.1"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.16"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.94"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.41"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "443.944"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "443.9442"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge3 H6 O15 Sm4", 
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            {
                "url": "http://www.crystallography.net/cod/1530493.html"
            }
        ], 
        "uid": "COD-1530493", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "63"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "C m c m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.195"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.909"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.161"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1187.024"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "1187.023"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }
        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Li2 O4 S", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530494.html"
            }
        ], 
        "uid": "COD-1530494", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "F m -3 m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.07"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.07"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "353.393"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "353.3933"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "D4 Mg2 Ni", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530495.html"
            }
        ], 
        "uid": "COD-1530495", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "12"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "C 1 2/m 1"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "93.23"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.496"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.412"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.602"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "274.552"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Ge Na2 O5 Zr", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530496.html"
            }
        ], 
        "uid": "COD-1530496", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 1 21/b"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.1"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.88"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "942.354"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "942.3539"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "K2 Ni O2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530497.html"
            }
        ], 
        "uid": "COD-1530497", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "139"
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                ], 
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                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "I 4/m m m"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9528"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.9528"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.8384"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "200.595"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "200.5952"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "D3.56 H4.44 Na2 O12 S2 Zn", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530498.html"
            }
        ], 
        "uid": "COD-1530498", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "14"
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                ], 
                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 1 21/b"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "100.17"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.531"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.041"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.241"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "495.352"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "495.3524"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "F H Hg O", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530499.html"
            }
        ], 
        "uid": "COD-1530499", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
                    }
                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                ], 
                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.963"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.92"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.857"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "201.465"
                    }
                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
            }, 
            {
                "scalars": [
                    {
                        "value": "201.4652"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H3 O6 Rb Se2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530500.html"
            }
        ], 
        "uid": "COD-1530500", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "19"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 21 21 21"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
                    }
                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.909"
                    }
                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.243"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.899"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "659.543"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530501.html"
            }
        ], 
        "uid": "COD-1530501", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "13"
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                ], 
                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 1 2/b"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "113.3"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.469"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.555"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.236"
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                "units": "$\\AA$", 
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            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.566"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "961.512"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "961.5116"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Bi0.5 O12 P3 Sb1.5", 
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            {
                "url": "http://www.crystallography.net/cod/1530525.html"
            }
        ], 
        "uid": "COD-1530525", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "148"
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                "units": "", 
                "name": "Space group number"
            }, 
            {
                "scalars": [
                    {
                        "value": "R -3 :H"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "120"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.034"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "21.26"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5342.287"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B3 H7 O9 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1530526.html"
            }
        ], 
        "uid": "COD-1530526", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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                "units": "", 
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            }, 
            {
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                    {
                        "value": "P n m a"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.55"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.95"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.1"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "682.482"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "682.4823"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "B3 H8 K3 O10", 
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            {
                "url": "http://www.crystallography.net/cod/1530527.html"
            }
        ], 
        "uid": "COD-1530527", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
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            }, 
            {
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                    {
                        "value": "P n a 21"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.81"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.71"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.8"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "942.261"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "942.2609"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br4 Cs2 Hg", 
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            {
                "url": "http://www.crystallography.net/cod/1530528.html"
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        ], 
        "uid": "COD-1530528", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "62"
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            {
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                        "value": "P n m a"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.237"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.918"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.882"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1125.227"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Br5 Cs Hg2", 
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            {
                "url": "http://www.crystallography.net/cod/1530529.html"
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        ], 
        "uid": "COD-1530529", 
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            {
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                    {
                        "value": "11"
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                "name": "Space group number"
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            {
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                        "value": "P 1 21/m 1"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "106.88"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.358"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.302"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "11.17"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "562.999"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "562.9986"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1530530.html"
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        ], 
        "uid": "COD-1530530", 
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                        "value": "62"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.33"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.152"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.003"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1456.986"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530531.html"
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        ], 
        "uid": "COD-1530531", 
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            {
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                        "value": "15"
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            {
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                        "value": "C 1 2/c 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "104.69"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "13.907"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "6.2136"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.492"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "877.004"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Eu1.61 Li0.39 S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530532.html"
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        ], 
        "uid": "COD-1530532", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "225"
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                "name": "Space group number"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.87"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.87"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "202.262"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530533.html"
            }
        ], 
        "uid": "COD-1530533", 
        "properties": [
            {
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                    {
                        "value": "92"
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                "name": "Space group number"
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            {
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                        "value": "P 41 21 2"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.597"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.597"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.532"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1522.637"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Nd O12 P4 Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1530534.html"
            }
        ], 
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                        "value": "14"
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            {
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                        "value": "P 1 21/n 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "105.86"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.44"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "8.05"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "11.007"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "889.836"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
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                        "value": "889.8358"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530535.html"
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        ], 
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                        "value": "53"
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.233"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.571"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "12.472"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "241.321"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "241.3213"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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            {
                "url": "http://www.crystallography.net/cod/1530536.html"
            }
        ], 
        "uid": "COD-1530536", 
        "properties": [
            {
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            {
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                "name": "Space group"
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            {
                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "101.04"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.138"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.29"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "16.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1041.345"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "K2 Ni4 O15 P4", 
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            {
                "url": "http://www.crystallography.net/cod/1530537.html"
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        ], 
        "uid": "COD-1530537", 
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            {
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                    {
                        "value": "15"
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            {
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                        "value": "C 1 2/c 1"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "102.91"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.304"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "13.682"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "18.139"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2492.583"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cs Nd O12 P4", 
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            {
                "url": "http://www.crystallography.net/cod/1530538.html"
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        ], 
        "uid": "COD-1530538", 
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                    {
                        "value": "220"
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            {
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                    {
                        "value": "I -4 3 d"
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                    {
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.233"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.233"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.233"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3534.731"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
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                        "value": "3534.73"
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                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H2 O10 P3 Yb", 
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            {
                "url": "http://www.crystallography.net/cod/1530539.html"
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        ], 
        "uid": "COD-1530539", 
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            {
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                    {
                        "value": "5"
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                    {
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "97.32"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "5.617"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.666"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.011"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "371.786"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "371.7861"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "P S4 Sm", 
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            {
                "url": "http://www.crystallography.net/cod/1530540.html"
            }
        ], 
        "uid": "COD-1530540", 
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            {
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                    {
                        "value": "142"
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                        "value": "I 41/a c d :2"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "10.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.79"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "19.181"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "2233.131"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530541.html"
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        ], 
        "uid": "COD-1530541", 
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                        "value": "34"
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            {
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                    {
                        "value": "P 2 n n"
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                "name": "Cell angle ($\\alpha$)"
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                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.325"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.36"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.575"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "793.605"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "793.6051"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530542.html"
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        ], 
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                        "value": "4"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "100"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "7.032"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.705"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.051"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "545.627"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "545.6267"
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                "name": "Unit cell volume"
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        ], 
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                        "value": "91.4"
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                        "value": "90"
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            {
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                    {
                        "value": "29.14"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "5.574"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.22"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2309.013"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530544.html"
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                        "value": "217"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "14.601"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "14.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "14.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "3112.776"
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                "name": "Unit cell volume"
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            {
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                        "value": "3112.775"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530545.html"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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            {
                "scalars": [
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                        "value": "14.758"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "14.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.758"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "3214.271"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530546.html"
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        ], 
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                        "value": "64"
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            {
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                        "value": "90"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "5.4967"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "5.4651"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "23.246"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "698.310"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "698.3102"
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                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530547.html"
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        ], 
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                        "value": "90"
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            {
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            {
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
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                        "value": "3.862"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "11.844"
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                "url": "http://www.crystallography.net/cod/1530559.html"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "9.108"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530574.html"
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                "name": "Lattice parameter (a)"
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            {
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            {
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                "name": "Lattice parameter (c)"
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                "name": "Unit cell volume"
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                        "value": "10.35"
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                        "value": "12.17"
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                "name": "Lattice parameter (b)"
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                "url": "http://www.crystallography.net/cod/1530583.html"
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                        "value": "21.055"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "8.033"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                        "value": "345.767"
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                "name": "Lattice parameter (c)"
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                        "value": "982.122"
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                "name": "Unit cell volume"
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                "name": "Lattice parameter (a)"
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                        "value": "18.452"
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                "name": "Lattice parameter (b)"
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                        "value": "3092.445"
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                        "value": "10.617"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.404"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.875"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.379"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "192.796"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "192.7964"
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                "name": "Unit cell volume"
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        ]
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        "chemicalFormula": "F3 Tb", 
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            {
                "url": "http://www.crystallography.net/cod/1530594.html"
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        ], 
        "uid": "COD-1530594", 
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            {
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                    {
                        "value": "62"
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            {
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                    {
                        "value": "P n m a"
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                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.513"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.949"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.384"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "198.415"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "198.4147"
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                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Cu5 H8 O15 P2 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1530595.html"
            }
        ], 
        "uid": "COD-1530595", 
        "properties": [
            {
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                    {
                        "value": "14"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/c 1"
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                "name": "Space group"
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                        "value": "90"
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                        "value": "96.77"
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.197"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.156"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.667"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1182.939"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Na2 O8 Si3 Zn", 
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            {
                "url": "http://www.crystallography.net/cod/1530596.html"
            }
        ], 
        "uid": "COD-1530596", 
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            {
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                    {
                        "value": "4"
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            }, 
            {
                "scalars": [
                    {
                        "value": "P 1 1 21"
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                "name": "Space group"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "103.8"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "6.671"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.418"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.65"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "359.655"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "359.6549"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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        "chemicalFormula": "Al12 K11.1 O48 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1530597.html"
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        ], 
        "uid": "COD-1530597", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "221"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P m -3 m"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.317"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.317"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.317"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1868.593"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "1868.594"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Al12 K11.41 O48 Si12", 
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            {
                "url": "http://www.crystallography.net/cod/1530598.html"
            }
        ], 
        "uid": "COD-1530598", 
        "properties": [
            {
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                    {
                        "value": "221"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.3"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "12.3"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1860.867"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        "category": "system.chemical", 
        "chemicalFormula": "Be H Na O8 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1530599.html"
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        ], 
        "uid": "COD-1530599", 
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            {
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                        "value": "15"
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            {
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                    {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "103.75"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "12.63"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.38"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "14.02"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1269.346"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
        "category": "system.chemical", 
        "chemicalFormula": "La10.68 S16", 
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            {
                "url": "http://www.crystallography.net/cod/1530600.html"
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        ], 
        "uid": "COD-1530600", 
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            {
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                    {
                        "value": "220"
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            {
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                    {
                        "value": "I -4 3 d"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.692"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.692"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.692"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "656.688"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "656.6882"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530601.html"
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        ], 
        "uid": "COD-1530601", 
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                        "value": "15"
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            {
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                "units": "", 
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "92"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "15.92"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.39"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.508"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "998.151"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "998.1506"
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                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530602.html"
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        ], 
        "uid": "COD-1530602", 
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            {
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                    {
                        "value": "29"
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            {
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.073"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.215"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "20.045"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "2179.928"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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            {
                "url": "http://www.crystallography.net/cod/1530603.html"
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        ], 
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                        "value": "2"
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                "name": "Space group number"
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            {
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                        "value": "P -1"
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                        "value": "85.5"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "92.23"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "104.98"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.097"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "13.409"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.83"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "978.554"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "978.5543"
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                "name": "Unit cell volume"
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        ]
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                "url": "http://www.crystallography.net/cod/1530604.html"
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        ], 
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                        "value": "64"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "12.426"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "12.809"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.864"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1410.835"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
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            {
                "url": "http://www.crystallography.net/cod/1530605.html"
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        ], 
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        "properties": [
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                        "value": "91.167"
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            {
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                        "value": "7.48"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "7.7"
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                "name": "Lattice parameter (b)"
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                "scalars": [
                    {
                        "value": "7.16"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530606.html"
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        ], 
        "uid": "COD-1530606", 
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                        "value": "33"
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            {
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            {
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                        "value": "5.557"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.932"
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                "name": "Lattice parameter (b)"
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                "name": "Lattice parameter (c)"
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            {
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530607.html"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.82"
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                "name": "Lattice parameter (b)"
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            {
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                "name": "Lattice parameter (c)"
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            {
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            {
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                        "value": "7.771"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.795"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.219"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "911.740"
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                "name": "Unit cell volume"
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            {
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                        "value": "911.7396"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530609.html"
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        ], 
        "uid": "COD-1530609", 
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                        "value": "155"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.514"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.514"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "19.987"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1913.437"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530610.html"
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        ], 
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            {
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                        "value": "8.07"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.05"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "5.46"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "266.006"
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                        "value": "266.0056"
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        ], 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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                        "value": "4.086"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "4.086"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "9.162"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "152.963"
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        ], 
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            {
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                        "value": "9.337"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                        "value": "12.783"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1114.416"
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                "name": "Unit cell volume"
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            {
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            {
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                        "value": "6.251"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "6.251"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                        "value": "6.251"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "244.258"
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                "name": "Unit cell volume"
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                        "value": "244.2578"
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                "name": "Unit cell volume"
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            {
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                        "value": "120"
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                "name": "Lattice parameter (a)"
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                        "value": "3.992"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.569"
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "90.659"
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                "name": "Unit cell volume"
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                "name": "Unit cell volume"
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            {
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            {
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            {
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "6.907"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
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                        "value": "97.195"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                        "value": "97.1954"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        ], 
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            {
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            {
                "scalars": [
                    {
                        "value": "4.058"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.058"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "6.717"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "95.792"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "95.79218"
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                "name": "Unit cell volume"
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        "chemicalFormula": "H2 Ho O9 Rb S2", 
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            {
                "url": "http://www.crystallography.net/cod/1530617.html"
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        "uid": "COD-1530617", 
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                    {
                        "value": "14"
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                    {
                        "value": "P 1 1 21/b"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "149.9"
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            {
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                    {
                        "value": "10.361"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.775"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.32"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "768.449"
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                "name": "Unit cell volume"
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                "scalars": [
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                "name": "Unit cell volume"
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        "chemicalFormula": "Al Ca0.05 F4 H3 O2 Sr0.95", 
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            {
                "url": "http://www.crystallography.net/cod/1530618.html"
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        ], 
        "uid": "COD-1530618", 
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                        "value": "102.72"
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            {
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.62"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "8.73"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "453.995"
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                "name": "Unit cell volume"
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                        "value": "453.9948"
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                "name": "Unit cell volume"
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        "chemicalFormula": "K2 Mn2 O15 Si4 Zn4", 
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            {
                "url": "http://www.crystallography.net/cod/1530619.html"
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        ], 
        "uid": "COD-1530619", 
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                        "value": "44"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "8.944"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "15.834"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "5.205"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "737.128"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "737.1284"
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                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "H3 In Mn Na2 O9 Si2", 
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            {
                "url": "http://www.crystallography.net/cod/1530620.html"
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        ], 
        "uid": "COD-1530620", 
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                        "value": "36"
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                        "value": "90"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.25"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "7.601"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.154"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "829.258"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
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                        "value": "829.2576"
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                "name": "Unit cell volume"
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        "chemicalFormula": "K3 Nd O15 Si6", 
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                "url": "http://www.crystallography.net/cod/1530621.html"
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        ], 
        "uid": "COD-1530621", 
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                        "value": "55"
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                        "value": "90"
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                "scalars": [
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "16.011"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "14.984"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
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                    {
                        "value": "7.276"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1745.577"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530622.html"
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        ], 
        "uid": "COD-1530622", 
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            {
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                        "value": "189"
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                "name": "Space group number"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "4.588"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.588"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.298"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "169.499"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "169.4989"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "url": "http://www.crystallography.net/cod/1530623.html"
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        ], 
        "uid": "COD-1530623", 
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            {
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                        "value": "63"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "14.927"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.732"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.047"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1128.905"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530624.html"
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                        "value": "88.52"
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                        "value": "90.91"
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            {
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                        "value": "100.1"
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            {
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                    {
                        "value": "6.808"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "11.434"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "11.449"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "877.059"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "877.0587"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1530625.html"
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        ], 
        "uid": "COD-1530625", 
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                        "value": "184"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                        "value": "10.52"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "10.52"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
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                "name": "Lattice parameter (c)"
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            {
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                        "value": "1362.893"
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                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530626.html"
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            {
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            {
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                        "value": "12.725"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.741"
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                "name": "Lattice parameter (b)"
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            {
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                        "value": "8.441"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "1368.533"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530627.html"
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                        "value": "33"
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            {
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                        "value": "26.74"
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                "name": "Lattice parameter (a)"
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            {
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                        "value": "12.399"
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                "units": "$\\AA$", 
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            {
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                        "value": "7.252"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
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                        "value": "2404.395"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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                "url": "http://www.crystallography.net/cod/1530628.html"
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            {
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                    {
                        "value": "C 1 2/m 1"
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                "units": "", 
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            {
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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                    {
                        "value": "104.26"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                ], 
                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "17.859"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "3.433"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "8.804"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "523.141"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "523.1412"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "Li4 O8 Zr2.62", 
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            {
                "url": "http://www.crystallography.net/cod/1530629.html"
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        ], 
        "uid": "COD-1530629", 
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            {
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                    {
                        "value": "141"
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            {
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                    {
                        "value": "I 41/a m d :2"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.265"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.265"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "9.0149"
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                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "163.983"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Cl2 H14 N5 O2 Tc", 
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            {
                "url": "http://www.crystallography.net/cod/1530630.html"
            }
        ], 
        "uid": "COD-1530630", 
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            {
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                    {
                        "value": "11"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 1 21/m 1"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "94.01"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "6.858"
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                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "10.579"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.646"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "480.992"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "480.9921"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "H Li O3 P Tl", 
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            {
                "url": "http://www.crystallography.net/cod/1530631.html"
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        ], 
        "uid": "COD-1530631", 
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            {
                "scalars": [
                    {
                        "value": "5"
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                "units": "", 
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            {
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                    {
                        "value": "C 1 2 1"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "89.19"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "14.284"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.091"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.329"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "387.485"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "387.4854"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Al3 H4 Na3 O14 Si3", 
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            {
                "url": "http://www.crystallography.net/cod/1530632.html"
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        ], 
        "uid": "COD-1530632", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "33"
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            {
                "scalars": [
                    {
                        "value": "P b n 21"
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                "name": "Space group"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "15.004"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
            }, 
            {
                "scalars": [
                    {
                        "value": "16.464"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
            }, 
            {
                "scalars": [
                    {
                        "value": "5.231"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "1292.192"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "O2 Pt", 
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            {
                "url": "http://www.crystallography.net/cod/1530633.html"
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        ], 
        "uid": "COD-1530633", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "58"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P n n m"
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                "name": "Space group"
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "4.4839"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.5385"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "3.136"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
            }, 
            {
                "scalars": [
                    {
                        "value": "63.818"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "63.81816"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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        "category": "system.chemical", 
        "chemicalFormula": "B6 H30 Mg2 O26", 
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            {
                "url": "http://www.crystallography.net/cod/1530634.html"
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        ], 
        "uid": "COD-1530634", 
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            {
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                        "value": "2"
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            {
                "scalars": [
                    {
                        "value": "P -1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "99"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                        "value": "108.5"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "105.4"
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                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.28"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.66"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "6.4"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "498.250"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "498.2496"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
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        "chemicalFormula": "B12 H10 Mg O24", 
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            {
                "url": "http://www.crystallography.net/cod/1530635.html"
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        ], 
        "uid": "COD-1530635", 
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            {
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                    {
                        "value": "14"
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                "name": "Space group number"
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            {
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                    {
                        "value": "P 1 21/c 1"
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                "units": "", 
                "name": "Space group"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "102.74"
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                "name": "Cell angle ($\\beta$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "11.56"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.58"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "8.67"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "838.761"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "838.7614"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1530636.html"
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        ], 
        "uid": "COD-1530636", 
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            {
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                    {
                        "value": "148"
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                "name": "Space group number"
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            {
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                        "value": "R -3 :H"
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                        "value": "90"
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                "name": "Cell angle ($\\alpha$)"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "4.966"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.966"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "14.0845"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "300.805"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "300.8053"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
        "chemicalFormula": "Mo2 O7 Y2", 
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            {
                "url": "http://www.crystallography.net/cod/1530637.html"
            }
        ], 
        "uid": "COD-1530637", 
        "properties": [
            {
                "scalars": [
                    {
                        "value": "227"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "F d -3 m :2"
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                "units": "", 
                "name": "Space group"
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            {
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                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "10.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "10.23"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "10.23"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1070.599"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
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    {
        "category": "system.chemical", 
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            {
                "url": "http://www.crystallography.net/cod/1530638.html"
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        ], 
        "uid": "COD-1530638", 
        "properties": [
            {
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                        "value": "150"
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                "units": "", 
                "name": "Space group number"
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            {
                "scalars": [
                    {
                        "value": "P 3 2 1"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
                    {
                        "value": "120"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
                    {
                        "value": "8.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "8.802"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "4.721"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "316.758"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "316.7578"
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                ], 
                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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        ]
    }, 
    {
        "category": "system.chemical", 
        "chemicalFormula": "Co O6 Sb2", 
        "references": [
            {
                "url": "http://www.crystallography.net/cod/1530639.html"
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        ], 
        "uid": "COD-1530639", 
        "properties": [
            {
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                    {
                        "value": "136"
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                "name": "Space group number"
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            {
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                        "value": "P 42/m n m"
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                "units": "", 
                "name": "Space group"
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            {
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\alpha$)"
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            {
                "scalars": [
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                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\beta$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "90"
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                "units": "$^\\circ$", 
                "name": "Cell angle ($\\gamma$)"
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            {
                "scalars": [
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                        "value": "4.6495"
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                ], 
                "units": "$\\AA$", 
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                        "value": "8.786"
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                "name": "Lattice parameter (a)"
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                        "value": "7.091"
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                        "value": "7.791"
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                "name": "Lattice parameter (b)"
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                        "value": "1225.301"
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                        "value": "90"
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                        "value": "90"
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                "name": "Cell angle ($\\beta$)"
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            {
                "scalars": [
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                        "value": "120"
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                "name": "Cell angle ($\\gamma$)"
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            {
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                    {
                        "value": "3.538"
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                "name": "Lattice parameter (a)"
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            {
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                    {
                        "value": "3.538"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "21.92"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "237.622"
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                "name": "Unit cell volume"
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            {
                "scalars": [
                    {
                        "value": "237.6221"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "Al2 Ca H10 O21 Si6", 
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            {
                "url": "http://www.crystallography.net/cod/1530654.html"
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        ], 
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                        "value": "4"
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                        "value": "90"
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                        "value": "7.401"
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                "name": "Lattice parameter (a)"
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            {
                "scalars": [
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                        "value": "17.439"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "7.293"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "907.308"
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                "name": "Unit cell volume"
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                        "value": "907.3076"
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                "name": "Unit cell volume"
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    {
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        "chemicalFormula": "C N Rb", 
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            {
                "url": "http://www.crystallography.net/cod/1530655.html"
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                        "value": "9"
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                        "value": "90"
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                        "value": "122.25"
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                    {
                        "value": "90"
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                "name": "Cell angle ($\\gamma$)"
            }, 
            {
                "scalars": [
                    {
                        "value": "7.8"
                    }
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                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "4.876"
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                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.527"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "306.440"
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                "name": "Unit cell volume"
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                "scalars": [
                    {
                        "value": "306.4398"
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                "name": "Unit cell volume"
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    {
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                "url": "http://www.crystallography.net/cod/1530656.html"
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        ], 
        "uid": "COD-1530656", 
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                        "value": "90"
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                        "value": "123.905"
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                        "value": "90"
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            {
                "scalars": [
                    {
                        "value": "15.6649"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (a)"
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            {
                "scalars": [
                    {
                        "value": "9.05"
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                ], 
                "units": "$\\AA$", 
                "name": "Lattice parameter (b)"
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            {
                "scalars": [
                    {
                        "value": "9.2455"
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                "units": "$\\AA$", 
                "name": "Lattice parameter (c)"
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            {
                "scalars": [
                    {
                        "value": "1087.842"
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                "units": "$\\AA^3$", 
                "name": "Unit cell volume"
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]